(E)-3-(1,3-diphenylpyrazol-4-yl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[2-(ethylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(1,3-diphenyl-4-pyrazolyl)-N-[2-(ethylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[2-(ethylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[2-(ethylamino)-2-keto-ethyl]acrylamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C=CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)CNC(=O)/C=C/C1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O2/c1-2-23-21(28)15-24-20(27)14-13-18-16-26(19-11-7-4-8-12-19)25-22(18)17-9-5-3-6-10-17/h3-14,16H,2,15H2,1H3,(H,23,28)(H,24,27)/b14-13+