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

Systemtic Name: 4-azanyl-2-phenyl-N-[3-(3-propan-2-ylphenyl)-1H-indazol-5-yl]butanamide Openeye Name: 4-amino-N-[3-(3-isopropylphenyl)-1H-indazol-5-yl]-2-phenyl-butanamide CAS Name: 4-amino-2-phenyl-N-[3-(3-propan-2-ylphenyl)-1H-indazol-5-yl]butanamide IUPAC Name: 4-amino-2-phenyl-N-[3-(3-propan-2-ylphenyl)-1H-indazol-5-yl]butanamide Traditional Name: 4-amino-N-(3-m-cumenyl-1H-indazol-5-yl)-2-phenyl-butyramide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O/c1-17(2)19-9-6-10-20(15-19)25-23-16-21(11-12-24(23)29-30-25)28-26(31)22(13-14-27)18-7-4-3-5-8-18/h3-12,15-17,22H,13-14,27H2,1-2H3,(H,28,31)(H,29,30)