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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)CC2=NNC(=O)C2

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC(=O)CC2=NNC(=O)C2

InChI

InChI=1S/C15H16N4O2/c1-11(7-12-5-3-2-4-6-12)10-16-18-14(20)8-13-9-15(21)19-17-13/h2-7,10H,8-9H2,1H3,(H,18,20)(H,19,21)/b11-7+,16-10+