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

Systemtic Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-methyl-5-oxidanylidene-1,2-dihydropyrazole-3-carboxamide Openeye Name: N-[(Z)-(3-hydroxyphenyl)methyleneamino]-4-methyl-5-oxo-1,2-dihydropyrazole-3-carboxamide CAS Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-methyl-5-oxo-1,2-dihydropyrazole-3-carboxamide IUPAC Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-methyl-5-oxo-1,2-dihydropyrazole-3-carboxamide Traditional Name: N-[(Z)-(3-hydroxybenzylidene)amino]-5-keto-4-methyl-3-pyrazoline-3-carboxamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3/c1-7-10(14-16-11(7)18)12(19)15-13-6-8-3-2-4-9(17)5-8/h2-6,17H,1H3,(H,15,19)(H2,14,16,18)/b13-6-