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

Systemtic Name: 2-(3,4-dichlorophenyl)-5-(3,4-dimethylphenyl)-N-(1-phenylethyl)pyrazole-3-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-5-(3,4-dimethylphenyl)-N-(1-phenylethyl)pyrazole-3-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-5-(3,4-dimethylphenyl)-N-(1-phenylethyl)-3-pyrazolecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-5-(3,4-dimethylphenyl)-N-(1-phenylethyl)pyrazole-3-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-5-(3,4-dimethylphenyl)-N-(1-phenylethyl)pyrazole-3-carboxamide Formula: C26H23Cl2N3O MolecularWeight: 464.38632

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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(=C(C=C4)Cl)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C26H23Cl2N3O/c1-16-9-10-20(13-17(16)2)24-15-25(26(32)29-18(3)19-7-5-4-6-8-19)31(30-24)21-11-12-22(27)23(28)14-21/h4-15,18H,1-3H3,(H,29,32)