[5-(5-methyl-1-phenyl-pyrazol-4-yl)pyrazol-1-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone

Systemtic Name: [5-(5-methyl-1-phenyl-pyrazol-4-yl)pyrazol-1-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [5-(5-methyl-1-phenyl-pyrazol-4-yl)pyrazol-1-yl]-(4-methylthiadiazol-5-yl)methanone CAS Name: [5-(5-methyl-1-phenyl-4-pyrazolyl)-1-pyrazolyl]-(4-methyl-5-thiadiazolyl)methanone IUPAC Name: [5-(5-methyl-1-phenylpyrazol-4-yl)pyrazol-1-yl]-(4-methylthiadiazol-5-yl)methanone Traditional Name: [5-(5-methyl-1-phenyl-pyrazol-4-yl)pyrazol-1-yl]-(4-methylthiadiazol-5-yl)methanone Formula: C17H14N6OS MolecularWeight: 350.39766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N6OS/c1-11-16(25-21-20-11)17(24)23-15(8-9-18-23)14-10-19-22(12(14)2)13-6-4-3-5-7-13/h3-10H,1-2H3