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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=NNC(=O)C1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)CC1=NNC(=O)C1)/C2=CC(=C(C=C2)OC)OC

InChI

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