N-[3-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide CAS Name: N-[3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]-2-(1-methyl-4-pyrazolyl)-4-thiazolecarboxamide IUPAC Name: N-[3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(4-keto-6-methyl-1H-pyrimidin-2-yl)phenyl]-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide Formula: C19H16N6O2S MolecularWeight: 392.43434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)C2=CC(=CC=C2)NC(=O)C3=CSC(=N3)C4=CN(N=C4)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)C2=CC(=CC=C2)NC(=O)C3=CSC(=N3)C4=CN(N=C4)C

InChI

InChI=1S/C19H16N6O2S/c1-11-6-16(26)24-17(21-11)12-4-3-5-14(7-12)22-18(27)15-10-28-19(23-15)13-8-20-25(2)9-13/h3-10H,1-2H3,(H,22,27)(H,21,24,26)