3-[(3-methyl-4-phenyl-2,6-diazabicyclo[5.4.0]undeca-2,5,7,9,11-pentaen-5-yl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C20H17N3O3
InChI: InChI=1/C20H17N3O3/c1-13-19(14-7-3-2-4-8-14)20(23-17(24)11-12-18(25)26)22-16-10-6-5-9-15(16)21-13/h2-12,19H,1H3,(H,25,26)(H,22,23,24)/f/h23,25H
InChIKey: InChIKey=OOEBMBVFKDEHLL-HPRFPMAVCZ
SMILES: CC1=NC2=CC=CC=C2N=C(C1C3=CC=CC=C3)NC(=O)C=CC(=O)O
Names:
3-[(3-methyl-4-phenyl-2,6-diazabicyclo[5.4.0]undeca-2,5,7,9,11-pentaen-5-yl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 3575733
PubChem ID 4846837
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