3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N-[(Z)-(2-methyl-3-phenyl-prop-2-enylidene)amino]propanamide

Systemtic Name: 3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N-[(Z)-(2-methyl-3-phenyl-prop-2-enylidene)amino]propanamide Openeye Name: 3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-(2-methyl-3-phenyl-prop-2-enylidene)amino]propanamide CAS Name: 3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-(2-methyl-3-phenylprop-2-enylidene)amino]propanamide IUPAC Name: 3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-(2-methyl-3-phenylprop-2-enylidene)amino]propanamide Traditional Name: 3-(3-keto-5-methyl-3-pyrazolin-4-yl)-N-[(Z)-(2-methyl-3-phenyl-prop-2-enylidene)amino]propionamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=O)NN1)CCC(=O)N/N=C\C(=CC2=CC=CC=C2)C

InChI

InChI=1S/C17H20N4O2/c1-12(10-14-6-4-3-5-7-14)11-18-20-16(22)9-8-15-13(2)19-21-17(15)23/h3-7,10-11H,8-9H2,1-2H3,(H,20,22)(H2,19,21,23)/b12-10?,18-11-