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

Systemtic Name: (5-methyl-1-phenyl-pyrazol-4-yl)-[2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]pyrazolidin-1-yl]methanone Openeye Name: (5-methyl-1-phenyl-pyrazol-4-yl)-[2-(4-methylthiadiazole-5-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (5-methyl-1-phenyl-4-pyrazolyl)-[2-[(4-methyl-5-thiadiazolyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (5-methyl-1-phenylpyrazol-4-yl)-[2-(4-methylthiadiazole-5-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (5-methyl-1-phenyl-pyrazol-4-yl)-[2-(4-methylthiadiazole-5-carbonyl)pyrazolidin-1-yl]methanone Formula: C18H18N6O2S MolecularWeight: 382.43952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCCN2C(=O)C3=C(N(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCCN2C(=O)C3=C(N(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C18H18N6O2S/c1-12-16(27-21-20-12)18(26)23-10-6-9-22(23)17(25)15-11-19-24(13(15)2)14-7-4-3-5-8-14/h3-5,7-8,11H,6,9-10H2,1-2H3