1-[3-methyl-4-(5-phenylazanyl-1,2,4-thiadiazol-3-yl)pyrazol-1-yl]ethanone

Systemtic Name: 1-[3-methyl-4-(5-phenylazanyl-1,2,4-thiadiazol-3-yl)pyrazol-1-yl]ethanone Openeye Name: 1-[4-(5-anilino-1,2,4-thiadiazol-3-yl)-3-methyl-pyrazol-1-yl]ethanone CAS Name: 1-[4-(5-anilino-1,2,4-thiadiazol-3-yl)-3-methyl-1-pyrazolyl]ethanone IUPAC Name: 1-[4-(5-anilino-1,2,4-thiadiazol-3-yl)-3-methylpyrazol-1-yl]ethanone Traditional Name: 1-[4-(5-anilino-1,2,4-thiadiazol-3-yl)-3-methyl-pyrazol-1-yl]ethanone Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NSC(=N2)NC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=NN(C=C1C2=NSC(=N2)NC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C14H13N5OS/c1-9-12(8-19(17-9)10(2)20)13-16-14(21-18-13)15-11-6-4-3-5-7-11/h3-8H,1-2H3,(H,15,16,18)