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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N1)C(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C(=CC(=O)N1)C(=O)N/N=C/C2=CC=C(C=C2)Cl

InChI

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