1-[(2-chlorophenyl)methyl]-N-(2,4-dimethylphenyl)-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(2,4-dimethylphenyl)-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(2,4-dimethylphenyl)-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(2,4-dimethylphenyl)-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(2,4-dimethylphenyl)-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(2,4-dimethylphenyl)-3,5-dimethyl-pyrazole-4-carboxamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3Cl)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3Cl)C)C

InChI

InChI=1S/C21H22ClN3O/c1-13-9-10-19(14(2)11-13)23-21(26)20-15(3)24-25(16(20)4)12-17-7-5-6-8-18(17)22/h5-11H,12H2,1-4H3,(H,23,26)