(E)-N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-(4-nitrophenyl)acrylamide Formula: C19H18N6O4 MolecularWeight: 394.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=NC(=O)C(=C(N3)C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C3=NC(=O)C(=C(N3)C)C

InChI

InChI=1S/C19H18N6O4/c1-11-10-16(24(23-11)19-20-13(3)12(2)18(27)22-19)21-17(26)9-6-14-4-7-15(8-5-14)25(28)29/h4-10H,1-3H3,(H,21,26)(H,20,22,27)/b9-6+