4-azanyl-N-[3-(4-ethanoylphenyl)-1H-indazol-5-yl]-2-phenyl-butanamide

Systemtic Name: 4-azanyl-N-[3-(4-ethanoylphenyl)-1H-indazol-5-yl]-2-phenyl-butanamide Openeye Name: N-[3-(4-acetylphenyl)-1H-indazol-5-yl]-4-amino-2-phenyl-butanamide CAS Name: N-[3-(4-acetylphenyl)-1H-indazol-5-yl]-4-amino-2-phenylbutanamide IUPAC Name: N-[3-(4-acetylphenyl)-1H-indazol-5-yl]-4-amino-2-phenylbutanamide Traditional Name: N-[3-(4-acetylphenyl)-1H-indazol-5-yl]-4-amino-2-phenyl-butyramide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O2/c1-16(30)17-7-9-19(10-8-17)24-22-15-20(11-12-23(22)28-29-24)27-25(31)21(13-14-26)18-5-3-2-4-6-18/h2-12,15,21H,13-14,26H2,1H3,(H,27,31)(H,28,29)