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

Systemtic Name: (E)-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[2-(methylamino)-2-oxo-ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-methyl-N-[2-(methylamino)-2-oxoethyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[2-(methylamino)-2-oxoethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-keto-2-(methylamino)ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=O)C=CC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2/c1-17-15(21)12-19(2)16(22)9-8-13-10-18-20(11-13)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,17,21)/b9-8+