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4-methyl-N-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-phenyl-pyrazol-3-yl]-1,2,3-thiadiazole-5-carboxamide

4-methyl-N-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-phenyl-pyrazol-3-yl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name:4-methyl-N-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-phenyl-pyrazol-3-yl]-1,2,3-thiadiazole-5-carboxamide
Openeye Name:4-methyl-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-phenyl-pyrazol-3-yl]thiadiazole-5-carboxamide
CAS Name:4-methyl-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-phenyl-3-pyrazolyl]-5-thiadiazolecarboxamide
IUPAC Name:4-methyl-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-phenylpyrazol-3-yl]thiadiazole-5-carboxamide
Traditional Name:N-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-phenyl-pyrazol-3-yl]-4-methyl-thiadiazole-5-carboxamide
Formula: C18H15N7O2S
MolecularWeight: 393.4224
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)C4=C(N=NS4)C


Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)C4=C(N=NS4)C


InChI

InChI=1S/C18H15N7O2S/c1-10-8-15(26)21-18(19-10)25-14(20-17(27)16-11(2)22-24-28-16)9-13(23-25)12-6-4-3-5-7-12/h3-9H,1-2H3,(H,20,27)(H,19,21,26)


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