N1-(3,4-dichlorophenyl)-N3-(6-methylpyridin-2-yl)pyrazole-1,3-dicarboxamide

Systemtic Name: N1-(3,4-dichlorophenyl)-N3-(6-methylpyridin-2-yl)pyrazole-1,3-dicarboxamide Openeye Name: N1-(3,4-dichlorophenyl)-N3-(6-methyl-2-pyridyl)pyrazole-1,3-dicarboxamide CAS Name: N1-(3,4-dichlorophenyl)-N3-(6-methyl-2-pyridinyl)pyrazole-1,3-dicarboxamide IUPAC Name: 1-N-(3,4-dichlorophenyl)-3-N-(6-methylpyridin-2-yl)pyrazole-1,3-dicarboxamide Traditional Name: N-(3,4-dichlorophenyl)-N'-(6-methyl-2-pyridyl)pyrazole-1,3-dicarboxamide Formula: C17H13Cl2N5O2 MolecularWeight: 390.22342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N5O2/c1-10-3-2-4-15(20-10)22-16(25)14-7-8-24(23-14)17(26)21-11-5-6-12(18)13(19)9-11/h2-9H,1H3,(H,21,26)(H,20,22,25)