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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1CC(=O)NN=CC(=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=NNC(=O)C1CC(=O)N/N=C/C(=C/C2=CC=CC=C2)/C

InChI

InChI=1S/C16H18N4O2/c1-11(8-13-6-4-3-5-7-13)10-17-19-15(21)9-14-12(2)18-20-16(14)22/h3-8,10,14H,9H2,1-2H3,(H,19,21)(H,20,22)/b11-8+,17-10+