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

Systemtic Name: N-methyl-1-(4-methylphenyl)-N-[1-(3-nitrophenyl)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-methyl-1-(4-methylphenyl)-N-[1-(3-nitrophenyl)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-methyl-1-(4-methylphenyl)-N-[1-(3-nitrophenyl)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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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)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)N(C)C(C)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O3/c1-15-10-12-18(13-11-15)26-21-9-5-8-20(21)22(24-26)23(28)25(3)16(2)17-6-4-7-19(14-17)27(29)30/h4,6-7,10-14,16H,5,8-9H2,1-3H3