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

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

Systemtic Name:5-methyl-2-phenyl-4-(5-phenyl-4-phenylazanyl-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-7-yl)-4H-pyrazol-3-one
Openeye Name:4-(4-anilino-5-phenyl-2-thioxo-1H-pyrido[2,3-d]pyrimidin-7-yl)-5-methyl-2-phenyl-4H-pyrazol-3-one
CAS Name:4-(4-anilino-5-phenyl-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-7-yl)-5-methyl-2-phenyl-4H-pyrazol-3-one
IUPAC Name:4-(4-anilino-5-phenyl-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-7-yl)-5-methyl-2-phenyl-4H-pyrazol-3-one
Traditional Name:4-(4-anilino-5-phenyl-2-thioxo-1H-pyrido[2,3-d]pyrimidin-7-yl)-5-methyl-2-phenyl-2-pyrazolin-3-one
Formula: C29H22N6OS
MolecularWeight: 502.58958
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=NC(=S)N3)NC5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CC1=NN(C(=O)C1C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=NC(=S)N3)NC5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C29H22N6OS/c1-18-24(28(36)35(34-18)21-15-9-4-10-16-21)23-17-22(19-11-5-2-6-12-19)25-26(30-20-13-7-3-8-14-20)32-29(37)33-27(25)31-23/h2-17,24H,1H3,(H2,30,31,32,33,37)


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