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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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