1-butan-2-yl-7-(1-methylpyrazol-4-yl)-2-sulfanylidene-5-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 1-butan-2-yl-7-(1-methylpyrazol-4-yl)-2-sulfanylidene-5-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4-one Openeye Name: 7-(1-methylpyrazol-4-yl)-1-sec-butyl-2-thioxo-5-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4-one CAS Name: 1-butan-2-yl-7-(1-methyl-4-pyrazolyl)-2-sulfanylidene-5-(trifluoromethyl)-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 1-butan-2-yl-7-(1-methylpyrazol-4-yl)-2-sulfanylidene-5-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4-one Traditional Name: 7-(1-methylpyrazol-4-yl)-1-sec-butyl-2-thioxo-5-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4-one Formula: C16H16F3N5OS MolecularWeight: 383.39135

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C2=C(C(=CC(=N2)C3=CN(N=C3)C)C(F)(F)F)C(=O)NC1=S

Isomeric SMILES

CCC(C)N1C2=C(C(=CC(=N2)C3=CN(N=C3)C)C(F)(F)F)C(=O)NC1=S

InChI

InChI=1S/C16H16F3N5OS/c1-4-8(2)24-13-12(14(25)22-15(24)26)10(16(17,18)19)5-11(21-13)9-6-20-23(3)7-9/h5-8H,4H2,1-3H3,(H,22,25,26)