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5-methyl-2-phenyl-4-[5-phenyl-2,4-bis(sulfanylidene)-1H-pyrido[2,3-d]pyrimidin-7-yl]-4H-pyrazol-3-one

5-methyl-2-phenyl-4-[5-phenyl-2,4-bis(sulfanylidene)-1H-pyrido[2,3-d]pyrimidin-7-yl]-4H-pyrazol-3-one

Systemtic Name:5-methyl-2-phenyl-4-[5-phenyl-2,4-bis(sulfanylidene)-1H-pyrido[2,3-d]pyrimidin-7-yl]-4H-pyrazol-3-one
Openeye Name:5-methyl-2-phenyl-4-(5-phenyl-2,4-dithioxo-1H-pyrido[2,3-d]pyrimidin-7-yl)-4H-pyrazol-3-one
CAS Name:5-methyl-2-phenyl-4-[5-phenyl-2,4-bis(sulfanylidene)-1H-pyrido[2,3-d]pyrimidin-7-yl]-4H-pyrazol-3-one
IUPAC Name:5-methyl-2-phenyl-4-[5-phenyl-2,4-bis(sulfanylidene)-1H-pyrido[2,3-d]pyrimidin-7-yl]-4H-pyrazol-3-one
Traditional Name:5-methyl-2-phenyl-4-(5-phenyl-2,4-dithioxo-1H-pyrido[2,3-d]pyrimidin-7-yl)-2-pyrazolin-3-one
Formula: C23H17N5OS2
MolecularWeight: 443.54398
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=S)NC(=S)N3)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C(=O)C1C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=S)NC(=S)N3)C5=CC=CC=C5


InChI

InChI=1S/C23H17N5OS2/c1-13-18(22(29)28(27-13)15-10-6-3-7-11-15)17-12-16(14-8-4-2-5-9-14)19-20(24-17)25-23(31)26-21(19)30/h2-12,18H,1H3,(H2,24,25,26,30,31)


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