N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-(furan-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-(furan-2-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-2-(2-furyl)-2-oxo-acetamide CAS Name: N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-(2-furanyl)-2-oxoacetamide IUPAC Name: N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-(furan-2-yl)-2-oxoacetamide Traditional Name: N-[6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-2-(2-furyl)-2-keto-acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H23N3O3/c1-14-6-8-15(9-7-14)25-18-12-22(2,3)11-17(16(18)13-23-25)24-21(27)20(26)19-5-4-10-28-19/h4-10,13,17H,11-12H2,1-3H3,(H,24,27)