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

Systemtic Name: N-(3-aminocarbonylphenyl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(3-carbamoylphenyl)-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(3-carbamoylphenyl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(3-carbamoylphenyl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(3-carbamoylphenyl)-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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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(=C4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NC4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C21H20N4O2/c1-13-8-10-16(11-9-13)25-18-7-3-6-17(18)19(24-25)21(27)23-15-5-2-4-14(12-15)20(22)26/h2,4-5,8-12H,3,6-7H2,1H3,(H2,22,26)(H,23,27)