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

Systemtic Name: 2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)-N-(2-methoxyethyl)pyrazole-3-carboxamide Openeye Name: 2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)-N-(2-methoxyethyl)pyrazole-3-carboxamide CAS Name: 2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)-N-(2-methoxyethyl)-3-pyrazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)-N-(2-methoxyethyl)pyrazole-3-carboxamide Traditional Name: 2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)-N-(2-methoxyethyl)pyrazole-3-carboxamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)NCCOC)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)NCCOC)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C21H22ClN3O2/c1-14-8-9-16(12-15(14)2)18-13-20(21(26)23-10-11-27-3)25(24-18)19-7-5-4-6-17(19)22/h4-9,12-13H,10-11H2,1-3H3,(H,23,26)