N-(1,3-benzothiazol-2-yl)-5-methyl-1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-methyl-1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-methyl-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-methyl-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-methyl-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazole-4-carboxamide Formula: C17H14N6O2S MolecularWeight: 366.39706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=C(C=N2)C(=O)NC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=C(C=N2)C(=O)NC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C17H14N6O2S/c1-9-7-14(24)21-16(19-9)23-10(2)11(8-18-23)15(25)22-17-20-12-5-3-4-6-13(12)26-17/h3-8H,1-2H3,(H,19,21,24)(H,20,22,25)