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

Systemtic Name: N-[2-(dimethylaminomethyl)phenyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[2-(dimethylaminomethyl)phenyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[2-(dimethylaminomethyl)phenyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[2-(dimethylaminomethyl)phenyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[2-(dimethylaminomethyl)phenyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NC4=CC=CC=C4CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NC4=CC=CC=C4CN(C)C

InChI

InChI=1S/C23H26N4O/c1-16-11-13-18(14-12-16)27-21-10-6-8-19(21)22(25-27)23(28)24-20-9-5-4-7-17(20)15-26(2)3/h4-5,7,9,11-14H,6,8,10,15H2,1-3H3,(H,24,28)