N-[3-[3-cyclopropyl-5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-1,2,4-triazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-[3-cyclopropyl-5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-1,2,4-triazol-4-yl]phenyl]ethanamide Openeye Name: N-[3-[3-cyclopropyl-5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-1,2,4-triazol-4-yl]phenyl]acetamide CAS Name: N-[3-[3-cyclopropyl-5-[[4-(1-pyrazolyl)phenyl]methylthio]-1,2,4-triazol-4-yl]phenyl]acetamide IUPAC Name: N-[3-[3-cyclopropyl-5-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-1,2,4-triazol-4-yl]phenyl]acetamide Traditional Name: N-[3-[3-cyclopropyl-5-[(4-pyrazol-1-ylbenzyl)thio]-1,2,4-triazol-4-yl]phenyl]acetamide Formula: C23H22N6OS MolecularWeight: 430.52538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2C(=NN=C2SCC3=CC=C(C=C3)N4C=CC=N4)C5CC5

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2C(=NN=C2SCC3=CC=C(C=C3)N4C=CC=N4)C5CC5

InChI

InChI=1S/C23H22N6OS/c1-16(30)25-19-4-2-5-21(14-19)29-22(18-8-9-18)26-27-23(29)31-15-17-6-10-20(11-7-17)28-13-3-12-24-28/h2-7,10-14,18H,8-9,15H2,1H3,(H,25,30)