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

Systemtic Name: (Z)-N-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-3-(4-nitrophenyl)acrylamide Formula: C21H16N6O4S MolecularWeight: 448.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)/C=C\C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N6O4S/c1-13-11-20(29)24-21(22-13)26-18(12-16(25-26)17-3-2-10-32-17)23-19(28)9-6-14-4-7-15(8-5-14)27(30)31/h2-12H,1H3,(H,23,28)(H,22,24,29)/b9-6-