2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)-N-(1-phenylethyl)pyrazole-3-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)-N-(1-phenylethyl)pyrazole-3-carboxamide Openeye Name: 2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)-N-(1-phenylethyl)pyrazole-3-carboxamide CAS Name: 2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)-N-(1-phenylethyl)-3-pyrazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)-N-(1-phenylethyl)pyrazole-3-carboxamide Traditional Name: 2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)-N-(1-phenylethyl)pyrazole-3-carboxamide Formula: C26H24ClN3O MolecularWeight: 429.94126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)NC(C)C3=CC=CC=C3)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)NC(C)C3=CC=CC=C3)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C26H24ClN3O/c1-17-13-14-21(15-18(17)2)23-16-25(30(29-23)24-12-8-7-11-22(24)27)26(31)28-19(3)20-9-5-4-6-10-20/h4-16,19H,1-3H3,(H,28,31)