2-chloro-N-[1-phenyl-2-[[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]carbamoyl]ethyl]benzamide
Molecular Formula:
C29H28ClN5O2
InChI: InChI=1/C29H28ClN5O2/c30-24-12-7-6-11-23(24)29(37)32-25(20-9-3-1-4-10-20)19-27(36)31-22-16-14-21(15-17-22)28-34-33-26-13-5-2-8-18-35(26)28/h1,3-4,6-7,9-12,14-17,25H,2,5,8,13,18-19H2,(H,31,36)(H,32,37)/f/h31-32H
InChIKey: InChIKey=YMHYROHQCWKQRL-WUSLAWIHCM
SMILES: C1CCC2=NN=C(N2CC1)C3=CC=C(C=C3)NC(=O)CC(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5Cl
Names:
2-chloro-N-[1-phenyl-2-[[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 4830963
PubChem ID 9794270
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