N1-(3-chlorophenyl)-N3-(4-methylphenyl)pyrazole-1,3-dicarboxamide

Systemtic Name: N1-(3-chlorophenyl)-N3-(4-methylphenyl)pyrazole-1,3-dicarboxamide Openeye Name: N1-(3-chlorophenyl)-N3-(p-tolyl)pyrazole-1,3-dicarboxamide CAS Name: N1-(3-chlorophenyl)-N3-(4-methylphenyl)pyrazole-1,3-dicarboxamide IUPAC Name: 1-N-(3-chlorophenyl)-3-N-(4-methylphenyl)pyrazole-1,3-dicarboxamide Traditional Name: N-(3-chlorophenyl)-N'-(p-tolyl)pyrazole-1,3-dicarboxamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN(C=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN(C=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN4O2/c1-12-5-7-14(8-6-12)20-17(24)16-9-10-23(22-16)18(25)21-15-4-2-3-13(19)11-15/h2-11H,1H3,(H,20,24)(H,21,25)