5-[(4-azanyl-2-phenyl-butanoyl)amino]-N-phenyl-1H-indazole-3-carboxamide

Systemtic Name: 5-[(4-azanyl-2-phenyl-butanoyl)amino]-N-phenyl-1H-indazole-3-carboxamide Openeye Name: 5-[(4-amino-2-phenyl-butanoyl)amino]-N-phenyl-1H-indazole-3-carboxamide CAS Name: 5-[(4-amino-1-oxo-2-phenylbutyl)amino]-N-phenyl-1H-indazole-3-carboxamide IUPAC Name: 5-[(4-amino-2-phenylbutanoyl)amino]-N-phenyl-1H-indazole-3-carboxamide Traditional Name: 5-[(4-amino-2-phenyl-butanoyl)amino]-N-phenyl-1H-indazole-3-carboxamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N5O2/c25-14-13-19(16-7-3-1-4-8-16)23(30)27-18-11-12-21-20(15-18)22(29-28-21)24(31)26-17-9-5-2-6-10-17/h1-12,15,19H,13-14,25H2,(H,26,31)(H,27,30)(H,28,29)