3-[3-[4-[(3-chloro-4-propoxy-phenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile
Molecular Formula:
C36H28ClN5O3
InChI: InChI=1/C36H28ClN5O3/c1-2-18-44-33-17-12-24(19-31(33)37)23-45-29-15-13-25(14-16-29)34-27(22-42(41-34)28-8-4-3-5-9-28)20-26(21-38)35-39-32-11-7-6-10-30(32)36(43)40-35/h3-17,19-20,22H,2,18,23H2,1H3,(H,39,40,43)/f/h39H
InChIKey: InChIKey=LVASLYYGNZIRTD-TVVGNCBLCL
SMILES: CCCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)C3=NN(C=C3C=C(C#N)C4=NC(=O)C5=CC=CC=C5N4)C6=CC=CC=C6)Cl
Names:
3-[3-[4-[(3-chloro-4-propoxy-phenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile
Registries:
PubChem CID 4499499
PubChem ID 6622913
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