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

Systemtic Name: 5-[(4-azanyl-2-phenyl-butanoyl)amino]-N-(phenylmethyl)-1H-indazole-3-carboxamide Openeye Name: 5-[(4-amino-2-phenyl-butanoyl)amino]-N-benzyl-1H-indazole-3-carboxamide CAS Name: 5-[(4-amino-1-oxo-2-phenylbutyl)amino]-N-(phenylmethyl)-1H-indazole-3-carboxamide IUPAC Name: 5-[(4-amino-2-phenylbutanoyl)amino]-N-benzyl-1H-indazole-3-carboxamide Traditional Name: 5-[(4-amino-2-phenyl-butanoyl)amino]-N-benzyl-1H-indazole-3-carboxamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC=CC=C4

InChI

InChI=1S/C25H25N5O2/c26-14-13-20(18-9-5-2-6-10-18)24(31)28-19-11-12-22-21(15-19)23(30-29-22)25(32)27-16-17-7-3-1-4-8-17/h1-12,15,20H,13-14,16,26H2,(H,27,32)(H,28,31)(H,29,30)