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

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-oxidanylidene-butanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-oxo-butanamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-4-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]-3-oxobutanamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-4-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-oxobutanamide Traditional Name: 3-keto-N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]butyramide Formula: C23H22N6O2S MolecularWeight: 446.52478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H22N6O2S/c1-16-13-21(29(27-16)19-11-7-4-8-12-19)24-22(31)14-20(30)15-32-23-26-25-17(2)28(23)18-9-5-3-6-10-18/h3-13H,14-15H2,1-2H3,(H,24,31)