N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-5-ethanoyl-2,4-dimethyl-1H-pyrrole-3-carboxamide

Systemtic Name: N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-5-ethanoyl-2,4-dimethyl-1H-pyrrole-3-carboxamide Openeye Name: 5-acetyl-N-[6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxamide CAS Name: 5-acetyl-N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: 5-acetyl-N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: 5-acetyl-N-[6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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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)C4=C(NC(=C4C)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)C4=C(NC(=C4C)C(=O)C)C

InChI

InChI=1S/C25H30N4O2/c1-14-7-9-18(10-8-14)29-21-12-25(5,6)11-20(19(21)13-26-29)28-24(31)22-15(2)23(17(4)30)27-16(22)3/h7-10,13,20,27H,11-12H2,1-6H3,(H,28,31)