N-[(E)-(4-chlorophenyl)methylideneamino]-4-methyl-5-oxidanylidene-1,2-dihydropyrazole-3-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-methyl-5-oxidanylidene-1,2-dihydropyrazole-3-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4-methyl-5-oxo-1,2-dihydropyrazole-3-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-methyl-5-oxo-1,2-dihydropyrazole-3-carboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-methyl-5-oxo-1,2-dihydropyrazole-3-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-5-keto-4-methyl-3-pyrazoline-3-carboxamide Formula: C12H11ClN4O2 MolecularWeight: 278.69434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NNC1=O)C(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(NNC1=O)C(=O)N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN4O2/c1-7-10(15-17-11(7)18)12(19)16-14-6-8-2-4-9(13)5-3-8/h2-6H,1H3,(H,16,19)(H2,15,17,18)/b14-6+