N-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)ethanamide

Systemtic Name: N-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)ethanamide Openeye Name: N-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide CAS Name: N-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide IUPAC Name: N-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide Traditional Name: 2-(3-keto-5-methyl-2-pyrazolin-4-yl)-N-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1CC(=O)NN=CC=CC2=CC=CC=C2OC

Isomeric SMILES

CC1=NNC(=O)C1CC(=O)NN=C/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C16H18N4O3/c1-11-13(16(22)20-18-11)10-15(21)19-17-9-5-7-12-6-3-4-8-14(12)23-2/h3-9,13H,10H2,1-2H3,(H,19,21)(H,20,22)/b7-5+,17-9?