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

Systemtic Name: N-[(2-methoxyphenyl)methylideneamino]-4-methyl-5-oxidanylidene-1,2-dihydropyrazole-3-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyleneamino]-4-methyl-5-oxo-1,2-dihydropyrazole-3-carboxamide CAS Name: N-[(2-methoxyphenyl)methylideneamino]-4-methyl-5-oxo-1,2-dihydropyrazole-3-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methylideneamino]-4-methyl-5-oxo-1,2-dihydropyrazole-3-carboxamide Traditional Name: 5-keto-4-methyl-N-(o-anisylideneamino)-3-pyrazoline-3-carboxamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NNC1=O)C(=O)NN=CC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(NNC1=O)C(=O)NN=CC2=CC=CC=C2OC

InChI

InChI=1S/C13H14N4O3/c1-8-11(15-17-12(8)18)13(19)16-14-7-9-5-3-4-6-10(9)20-2/h3-7H,1-2H3,(H,16,19)(H2,15,17,18)