N-[1-(4-chlorophenyl)ethylideneamino]-4-methyl-5-oxidanylidene-1,4-dihydropyrazole-3-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)ethylideneamino]-4-methyl-5-oxidanylidene-1,4-dihydropyrazole-3-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethylideneamino]-4-methyl-5-oxo-1,4-dihydropyrazole-3-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethylideneamino]-4-methyl-5-oxo-1,4-dihydropyrazole-3-carboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethylideneamino]-4-methyl-5-oxo-1,4-dihydropyrazole-3-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethylideneamino]-5-keto-4-methyl-2-pyrazoline-3-carboxamide Formula: C13H13ClN4O2 MolecularWeight: 292.72092

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC1=O)C(=O)NN=C(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1C(=NNC1=O)C(=O)NN=C(C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN4O2/c1-7-11(16-17-12(7)19)13(20)18-15-8(2)9-3-5-10(14)6-4-9/h3-7H,1-2H3,(H,17,19)(H,18,20)