(E)-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[2-(methylamino)-2-oxo-ethyl]-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-methyl-N-[2-(methylamino)-2-oxoethyl]-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[2-(methylamino)-2-oxoethyl]-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-keto-2-(methylamino)ethyl]-N-methyl-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acrylamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=O)C=CC1=CN(N=C1C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)CN(C)C(=O)/C=C/C1=CN(N=C1C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c1-21-18(25)14-23(2)19(26)11-10-15-13-24(16-7-4-3-5-8-16)22-20(15)17-9-6-12-27-17/h3-13H,14H2,1-2H3,(H,21,25)/b11-10+