N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2-(1-methylpyrrol-3-yl)ethanamide

Systemtic Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2-(1-methylpyrrol-3-yl)ethanamide Openeye Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2-(1-methylpyrrol-3-yl)acetamide CAS Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2-(1-methyl-3-pyrrolyl)acetamide IUPAC Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2-(1-methylpyrrol-3-yl)acetamide Traditional Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-2-(1-methylpyrrol-3-yl)acetamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)CC4=CN(C=C4)C)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)CC4=CN(C=C4)C)C

InChI

InChI=1S/C22H26N4O/c1-22(2)12-19(24-21(27)11-16-9-10-25(3)15-16)18-14-23-26(20(18)13-22)17-7-5-4-6-8-17/h4-10,14-15,19H,11-13H2,1-3H3,(H,24,27)