N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethanamide Openeye Name: N-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetamide CAS Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetamide IUPAC Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetamide Traditional Name: N-[(Z)-(2,3-dimethoxybenzylidene)amino]-2-(3-keto-5-methyl-3-pyrazolin-4-yl)acetamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CC(=O)NN=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC1=C(C(=O)NN1)CC(=O)N/N=C\C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C15H18N4O4/c1-9-11(15(21)19-17-9)7-13(20)18-16-8-10-5-4-6-12(22-2)14(10)23-3/h4-6,8H,7H2,1-3H3,(H,18,20)(H2,17,19,21)/b16-8-