N-[1-[4-(5-tert-butyl-1H-1,2,4-triazol-3-yl)phenyl]-3-oxidanyl-propan-2-yl]-3-chloranyl-4-propan-2-yloxy-benzamide

Systemtic Name: N-[1-[4-(5-tert-butyl-1H-1,2,4-triazol-3-yl)phenyl]-3-oxidanyl-propan-2-yl]-3-chloranyl-4-propan-2-yloxy-benzamide Openeye Name: N-[1-[[4-(5-tert-butyl-1H-1,2,4-triazol-3-yl)phenyl]methyl]-2-hydroxy-ethyl]-3-chloro-4-isopropoxy-benzamide CAS Name: N-[1-[4-(5-tert-butyl-1H-1,2,4-triazol-3-yl)phenyl]-3-hydroxypropan-2-yl]-3-chloro-4-propan-2-yloxybenzamide IUPAC Name: N-[1-[4-(5-tert-butyl-1H-1,2,4-triazol-3-yl)phenyl]-3-hydroxypropan-2-yl]-3-chloro-4-propan-2-yloxybenzamide Traditional Name: N-[1-[4-(5-tert-butyl-1H-1,2,4-triazol-3-yl)benzyl]-2-hydroxy-ethyl]-3-chloro-4-isopropoxy-benzamide Formula: C25H31ClN4O3 MolecularWeight: 470.99164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)C3=NNC(=N3)C(C)(C)C)CO)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)C3=NNC(=N3)C(C)(C)C)CO)Cl

InChI

InChI=1S/C25H31ClN4O3/c1-15(2)33-21-11-10-18(13-20(21)26)23(32)27-19(14-31)12-16-6-8-17(9-7-16)22-28-24(30-29-22)25(3,4)5/h6-11,13,15,19,31H,12,14H2,1-5H3,(H,27,32)(H,28,29,30)