N-[[5-[(4-azanyl-2-phenyl-butanoyl)amino]-2H-indazol-3-yl]methyl]benzamide

Systemtic Name: N-[[5-[(4-azanyl-2-phenyl-butanoyl)amino]-2H-indazol-3-yl]methyl]benzamide Openeye Name: N-[[5-[(4-amino-2-phenyl-butanoyl)amino]-2H-indazol-3-yl]methyl]benzamide CAS Name: N-[[5-[(4-amino-1-oxo-2-phenylbutyl)amino]-2H-indazol-3-yl]methyl]benzamide IUPAC Name: N-[[5-[(4-amino-2-phenylbutanoyl)amino]-2H-indazol-3-yl]methyl]benzamide Traditional Name: N-[[5-[(4-amino-2-phenyl-butanoyl)amino]-2H-indazol-3-yl]methyl]benzamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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