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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(4-chloro-2-methylphenyl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(4-chloro-2-methylphenyl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O/c1-13-6-9-16(10-7-13)25-19-5-3-4-17(19)20(24-25)21(26)23-18-11-8-15(22)12-14(18)2/h6-12H,3-5H2,1-2H3,(H,23,26)