3-methyl-2-(4-nitrophenyl)-N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)butanamide

Systemtic Name: 3-methyl-2-(4-nitrophenyl)-N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)butanamide Openeye Name: 3-methyl-2-(4-nitrophenyl)-N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)butanamide CAS Name: 3-methyl-2-(4-nitrophenyl)-N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)butanamide IUPAC Name: 3-methyl-2-(4-nitrophenyl)-N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)butanamide Traditional Name: 3-methyl-2-(4-nitrophenyl)-N-(3,6,6-trimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)butyramide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(CC(C2)(C)C)NC(=O)C(C3=CC=C(C=C3)[N+](=O)[O-])C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C(CC(C2)(C)C)NC(=O)C(C3=CC=C(C=C3)[N+](=O)[O-])C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O3/c1-17(2)24(19-11-13-21(14-12-19)31(33)34)26(32)28-22-15-27(4,5)16-23-25(22)18(3)29-30(23)20-9-7-6-8-10-20/h6-14,17,22,24H,15-16H2,1-5H3,(H,28,32)