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

Systemtic Name: 3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]propanamide Openeye Name: 3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]propanamide CAS Name: 3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]propanamide IUPAC Name: 3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]propanamide Traditional Name: 3-(3-keto-5-methyl-3-pyrazolin-4-yl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]propionamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2/c1-12-14(16(22)20-18-12)9-10-15(21)19-17-11-5-8-13-6-3-2-4-7-13/h2-8,11H,9-10H2,1H3,(H,19,21)(H2,18,20,22)/b8-5+,17-11-