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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=O)NN1)CCC(=O)N/N=C/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C16H20N4O4/c1-10-13(16(22)20-18-10)6-7-15(21)19-17-9-11-4-5-12(23-2)8-14(11)24-3/h4-5,8-9H,6-7H2,1-3H3,(H,19,21)(H2,18,20,22)/b17-9+