6-azanyl-5-[(6-azanyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-sulfanylidene-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-5-[(6-azanyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-sulfanylidene-1H-pyrimidin-4-one Openeye Name: 6-amino-5-[(6-amino-4-oxo-2-thioxo-1H-pyrimidin-5-yl)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-thioxo-1H-pyrimidin-4-one CAS Name: 6-amino-5-[(6-amino-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-2-sulfanylidene-1H-pyrimidin-4-one IUPAC Name: 6-amino-5-[(6-amino-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-2-sulfanylidene-1H-pyrimidin-4-one Traditional Name: 6-amino-5-[(6-amino-4-keto-2-thioxo-1H-pyrimidin-5-yl)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-thioxo-1H-pyrimidin-4-one Formula: C24H19ClN8O2S2 MolecularWeight: 551.04306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C(C4=C(NC(=S)NC4=O)N)C5=C(NC(=S)NC5=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C(C4=C(NC(=S)NC4=O)N)C5=C(NC(=S)NC5=O)N

InChI

InChI=1S/C24H19ClN8O2S2/c25-12-8-6-11(7-9-12)18-14(10-33(32-18)13-4-2-1-3-5-13)15(16-19(26)28-23(36)30-21(16)34)17-20(27)29-24(37)31-22(17)35/h1-10,15H,(H4,26,28,30,34,36)(H4,27,29,31,35,37)