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

Systemtic Name: N-(2-ethylphenyl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(2-ethylphenyl)-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(2-ethylphenyl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(2-ethylphenyl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(2-ethylphenyl)-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H23N3O/c1-3-16-7-4-5-9-19(16)23-22(26)21-18-8-6-10-20(18)25(24-21)17-13-11-15(2)12-14-17/h4-5,7,9,11-14H,3,6,8,10H2,1-2H3,(H,23,26)