4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-(p-tolylmethyl)benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-(4-methylbenzyl)benzamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C

InChI

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