5-(4-chloranyl-3-methyl-phenyl)-1-[(4-methylphenyl)methyl]pyrazole-3-carboxamide

Systemtic Name: 5-(4-chloranyl-3-methyl-phenyl)-1-[(4-methylphenyl)methyl]pyrazole-3-carboxamide Openeye Name: 5-(4-chloro-3-methyl-phenyl)-1-(p-tolylmethyl)pyrazole-3-carboxamide CAS Name: 5-(4-chloro-3-methylphenyl)-1-[(4-methylphenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 5-(4-chloro-3-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-3-carboxamide Traditional Name: 5-(4-chloro-3-methyl-phenyl)-1-(4-methylbenzyl)pyrazole-3-carboxamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC(=N2)C(=O)N)C3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC(=N2)C(=O)N)C3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C19H18ClN3O/c1-12-3-5-14(6-4-12)11-23-18(10-17(22-23)19(21)24)15-7-8-16(20)13(2)9-15/h3-10H,11H2,1-2H3,(H2,21,24)