2-(4-chlorophenyl)-5-(3,4-dimethylphenyl)-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-5-(3,4-dimethylphenyl)-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide Openeye Name: 2-(4-chlorophenyl)-5-(3,4-dimethylphenyl)-N-[2-(2-pyridyl)ethyl]pyrazole-3-carboxamide CAS Name: 2-(4-chlorophenyl)-5-(3,4-dimethylphenyl)-N-[2-(2-pyridinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-5-(3,4-dimethylphenyl)-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide Traditional Name: 2-(4-chlorophenyl)-5-(3,4-dimethylphenyl)-N-[2-(2-pyridyl)ethyl]pyrazole-3-carboxamide Formula: C25H23ClN4O MolecularWeight: 430.92932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)NCCC3=CC=CC=N3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)NCCC3=CC=CC=N3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H23ClN4O/c1-17-6-7-19(15-18(17)2)23-16-24(30(29-23)22-10-8-20(26)9-11-22)25(31)28-14-12-21-5-3-4-13-27-21/h3-11,13,15-16H,12,14H2,1-2H3,(H,28,31)