N-[6-methyl-3-[2-(3-nitrophenyl)cyclopropyl]-2H-indazol-5-yl]-2-phenyl-ethanamide

Systemtic Name: N-[6-methyl-3-[2-(3-nitrophenyl)cyclopropyl]-2H-indazol-5-yl]-2-phenyl-ethanamide Openeye Name: N-[6-methyl-3-[2-(3-nitrophenyl)cyclopropyl]-2H-indazol-5-yl]-2-phenyl-acetamide CAS Name: N-[6-methyl-3-[2-(3-nitrophenyl)cyclopropyl]-2H-indazol-5-yl]-2-phenylacetamide IUPAC Name: N-[6-methyl-3-[2-(3-nitrophenyl)cyclopropyl]-2H-indazol-5-yl]-2-phenylacetamide Traditional Name: N-[6-methyl-3-[2-(3-nitrophenyl)cyclopropyl]-2H-indazol-5-yl]-2-phenyl-acetamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NNC(=C2C=C1NC(=O)CC3=CC=CC=C3)C4CC4C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=NNC(=C2C=C1NC(=O)CC3=CC=CC=C3)C4CC4C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O3/c1-15-10-23-21(14-22(15)26-24(30)11-16-6-3-2-4-7-16)25(28-27-23)20-13-19(20)17-8-5-9-18(12-17)29(31)32/h2-10,12,14,19-20H,11,13H2,1H3,(H,26,30)(H,27,28)