(E)-N-[(E)-(2-ethyl-3-methyl-1,5-dihydropyrazol-4-yl)methylideneamino]-2-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(E)-(2-ethyl-3-methyl-1,5-dihydropyrazol-4-yl)methylideneamino]-2-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(E)-(2-ethyl-3-methyl-1,5-dihydropyrazol-4-yl)methyleneamino]-2-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(E)-(2-ethyl-3-methyl-1,5-dihydropyrazol-4-yl)methylideneamino]-2-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(E)-(2-ethyl-3-methyl-1,5-dihydropyrazol-4-yl)methylideneamino]-2-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[(E)-(1-ethyl-5-methyl-3-pyrazolin-4-yl)methyleneamino]-2-methyl-3-phenyl-acrylamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(CN1)C=NNC(=O)C(=CC2=CC=CC=C2)C)C

Isomeric SMILES

CCN1C(=C(CN1)/C=N/NC(=O)/C(=C/C2=CC=CC=C2)/C)C

InChI

InChI=1S/C17H22N4O/c1-4-21-14(3)16(12-19-21)11-18-20-17(22)13(2)10-15-8-6-5-7-9-15/h5-11,19H,4,12H2,1-3H3,(H,20,22)/b13-10+,18-11+