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

Systemtic Name: 2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(3-keto-5-methyl-3-pyrazolin-4-yl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2/c1-11-13(15(21)19-17-11)10-14(20)18-16-9-5-8-12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H,18,20)(H2,17,19,21)/b8-5+,16-9-