4-chloranyl-1-methyl-N-[(E)-(4-methylphenyl)methylideneamino]pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-1-methyl-N-[(E)-(4-methylphenyl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 4-chloro-1-methyl-N-[(E)-p-tolylmethyleneamino]pyrazole-3-carboxamide CAS Name: 4-chloro-1-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-chloro-1-methyl-N-[(E)-(4-methylphenyl)methylideneamino]pyrazole-3-carboxamide Traditional Name: 4-chloro-1-methyl-N-[(E)-(4-methylbenzylidene)amino]pyrazole-3-carboxamide Formula: C13H13ClN4O MolecularWeight: 276.72152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=NN(C=C2Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=NN(C=C2Cl)C

InChI

InChI=1S/C13H13ClN4O/c1-9-3-5-10(6-4-9)7-15-16-13(19)12-11(14)8-18(2)17-12/h3-8H,1-2H3,(H,16,19)/b15-7+