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

Systemtic Name: [2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]-(4-methylthiadiazol-5-yl)methanone CAS Name: [2-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-pyrazolidinyl]-(4-methyl-5-thiadiazolyl)methanone IUPAC Name: [2-(5-methyl-2-phenyltriazole-4-carbonyl)pyrazolidin-1-yl]-(4-methylthiadiazol-5-yl)methanone Traditional Name: [2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]-(4-methylthiadiazol-5-yl)methanone Formula: C17H17N7O2S MolecularWeight: 383.42758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCCN2C(=O)C3=NN(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCCN2C(=O)C3=NN(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C17H17N7O2S/c1-11-14(20-24(19-11)13-7-4-3-5-8-13)16(25)22-9-6-10-23(22)17(26)15-12(2)18-21-27-15/h3-5,7-8H,6,9-10H2,1-2H3