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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(2-ethyl-6-methylphenyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-1-phenyl-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=CC=C4)C

Isomeric SMILES

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

InChI

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