2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1,3-diphenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1,3-diphenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1,3-diphenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-[(1,3-diphenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1,3-diphenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-[(1,3-diphenylpyrazol-4-yl)methyl]acetamide Formula: C23H22N6OS MolecularWeight: 430.52538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=NN=C2SCC(=O)NCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1N2C=NN=C2SCC(=O)NCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N6OS/c30-21(15-31-23-26-25-16-28(23)19-11-12-19)24-13-18-14-29(20-9-5-2-6-10-20)27-22(18)17-7-3-1-4-8-17/h1-10,14,16,19H,11-13,15H2,(H,24,30)