N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)propanamide

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)propanamide Openeye Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanamide CAS Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanamide IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanamide Traditional Name: 3-(3-keto-5-methyl-3-pyrazolin-4-yl)-N-[(Z)-1-p-phenetylethylideneamino]propionamide Formula: C17H22N4O3 MolecularWeight: 330.38158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)CCC2=C(NNC2=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NC(=O)CCC2=C(NNC2=O)C)/C

InChI

InChI=1S/C17H22N4O3/c1-4-24-14-7-5-13(6-8-14)11(2)18-20-16(22)10-9-15-12(3)19-21-17(15)23/h5-8H,4,9-10H2,1-3H3,(H,20,22)(H2,19,21,23)/b18-11-