(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(ethylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[2-(ethylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[2-(ethylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(ethylamino)-2-keto-ethyl]acrylamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C=CC1=C(N(N=C1C)C2=CC=CC=C2)C

Isomeric SMILES

CCNC(=O)CNC(=O)/C=C/C1=C(N(N=C1C)C2=CC=CC=C2)C

InChI

InChI=1S/C18H22N4O2/c1-4-19-18(24)12-20-17(23)11-10-16-13(2)21-22(14(16)3)15-8-6-5-7-9-15/h5-11H,4,12H2,1-3H3,(H,19,24)(H,20,23)/b11-10+