3-[5-[(4-azanyl-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]benzamide

Systemtic Name: 3-[5-[(4-azanyl-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]benzamide Openeye Name: 3-[5-[(4-amino-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]benzamide CAS Name: 3-[5-[(4-amino-1-oxo-2-phenylbutyl)amino]-1H-indazol-3-yl]benzamide IUPAC Name: 3-[5-[(4-amino-2-phenylbutanoyl)amino]-1H-indazol-3-yl]benzamide Traditional Name: 3-[5-[(4-amino-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]benzamide 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=C3C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC(=CC=C4)C(=O)N

InChI

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