2,3-bis(chloranyl)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]benzamide Openeye Name: 2,3-dichloro-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]benzamide CAS Name: 2,3-dichloro-N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]benzamide IUPAC Name: 2,3-dichloro-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]benzamide Traditional Name: 2,3-dichloro-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]benzamide Formula: C19H17Cl2N3O MolecularWeight: 374.26378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=C(C(=CC=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=C(C(=CC=C3)Cl)Cl)C

InChI

InChI=1S/C19H17Cl2N3O/c1-11-7-9-14(10-8-11)24-13(3)18(12(2)23-24)22-19(25)15-5-4-6-16(20)17(15)21/h4-10H,1-3H3,(H,22,25)