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

Systemtic Name: (E)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(diethylamino)-2-oxo-ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(diethylamino)-2-keto-ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2/c1-4-22(5-2)19(25)15-21(3)18(24)12-11-16-13-20-23(14-16)17-9-7-6-8-10-17/h6-14H,4-5,15H2,1-3H3/b12-11+