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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyleneamino]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanamide Traditional Name: 3-(3-keto-5-methyl-3-pyrazolin-4-yl)-N-(veratrylideneamino)propionamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4/c1-10-12(16(22)20-18-10)5-7-15(21)19-17-9-11-4-6-13(23-2)14(8-11)24-3/h4,6,8-9H,5,7H2,1-3H3,(H,19,21)(H2,18,20,22)