(E)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[2-(diethylamino)-2-oxo-ethyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[2-(diethylamino)-2-oxoethyl]-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[2-(diethylamino)-2-oxoethyl]-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-[2-(diethylamino)-2-keto-ethyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-acrylamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)C=CC1=C(N(N=C1C)C2=CC=CC=C2)C

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)/C=C/C1=C(N(N=C1C)C2=CC=CC=C2)C

InChI

InChI=1S/C21H28N4O2/c1-6-24(7-2)21(27)15-23(5)20(26)14-13-19-16(3)22-25(17(19)4)18-11-9-8-10-12-18/h8-14H,6-7,15H2,1-5H3/b14-13+