4-methyl-5-oxidanylidene-N-[(Z)-pyridin-3-ylmethylideneamino]-1,4-dihydropyrazole-3-carboxamide

Systemtic Name: 4-methyl-5-oxidanylidene-N-[(Z)-pyridin-3-ylmethylideneamino]-1,4-dihydropyrazole-3-carboxamide Openeye Name: 4-methyl-5-oxo-N-[(Z)-3-pyridylmethyleneamino]-1,4-dihydropyrazole-3-carboxamide CAS Name: 4-methyl-5-oxo-N-[(Z)-3-pyridinylmethylideneamino]-1,4-dihydropyrazole-3-carboxamide IUPAC Name: 4-methyl-5-oxo-N-[(Z)-pyridin-3-ylmethylideneamino]-1,4-dihydropyrazole-3-carboxamide Traditional Name: 5-keto-4-methyl-N-[(Z)-3-pyridylmethyleneamino]-2-pyrazoline-3-carboxamide Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC1=O)C(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

CC1C(=NNC1=O)C(=O)N/N=C\C2=CN=CC=C2

InChI

InChI=1S/C11H11N5O2/c1-7-9(14-16-10(7)17)11(18)15-13-6-8-3-2-4-12-5-8/h2-7H,1H3,(H,15,18)(H,16,17)/b13-6-