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

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-4-methyl-5-oxidanylidene-1,2-dihydropyrazole-3-carboxamide Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-4-methyl-5-oxo-1,2-dihydropyrazole-3-carboxamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-4-methyl-5-oxo-1,2-dihydropyrazole-3-carboxamide IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-4-methyl-5-oxo-1,2-dihydropyrazole-3-carboxamide Traditional Name: 5-keto-4-methyl-N-[(Z)-p-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=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O3/c1-8-11(15-17-12(8)18)13(19)16-14-7-9-3-5-10(20-2)6-4-9/h3-7H,1-2H3,(H,16,19)(H2,15,17,18)/b14-7-