4-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-oxidanylidene-butanamide

Systemtic Name: 4-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-oxidanylidene-butanamide Openeye Name: 4-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-oxo-butanamide CAS Name: 4-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(5-methyl-2-phenyl-3-pyrazolyl)-3-oxobutanamide IUPAC Name: 4-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-2-phenylpyrazol-3-yl)-3-oxobutanamide Traditional Name: 3-keto-4-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(5-methyl-2-phenyl-pyrazol-3-yl)butyramide Formula: C24H24N6O3S MolecularWeight: 476.55076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC(=O)CSC2=NN=C(N2C)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC(=O)CSC2=NN=C(N2C)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H24N6O3S/c1-16-13-21(30(28-16)18-7-5-4-6-8-18)25-22(32)14-19(31)15-34-24-27-26-23(29(24)2)17-9-11-20(33-3)12-10-17/h4-13H,14-15H2,1-3H3,(H,25,32)