N-methyl-N-(4-methylpentan-2-yl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-methyl-N-(4-methylpentan-2-yl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(1,3-dimethylbutyl)-N-methyl-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-methyl-N-(4-methylpentan-2-yl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-methyl-N-(4-methylpentan-2-yl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(1,3-dimethylbutyl)-N-methyl-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)N(C)C(C)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)N(C)C(C)CC(C)C

InChI

InChI=1S/C21H29N3O/c1-14(2)13-16(4)23(5)21(25)20-18-7-6-8-19(18)24(22-20)17-11-9-15(3)10-12-17/h9-12,14,16H,6-8,13H2,1-5H3