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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3Cl)C

InChI

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