N-[5-[(2S)-butan-2-yl]-2-oxidanyl-phenyl]-3-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: N-[5-[(2S)-butan-2-yl]-2-oxidanyl-phenyl]-3-(1,2,4-triazol-4-yl)benzamide Openeye Name: N-[2-hydroxy-5-[(1S)-1-methylpropyl]phenyl]-3-(1,2,4-triazol-4-yl)benzamide CAS Name: N-[5-[(2S)-butan-2-yl]-2-hydroxyphenyl]-3-(1,2,4-triazol-4-yl)benzamide IUPAC Name: N-[5-[(2S)-butan-2-yl]-2-hydroxyphenyl]-3-(1,2,4-triazol-4-yl)benzamide Traditional Name: N-[2-hydroxy-5-[(1S)-1-methylpropyl]phenyl]-3-(1,2,4-triazol-4-yl)benzamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC(=CC=C2)N3C=NN=C3

Isomeric SMILES

CC[C@H](C)C1=CC(=C(C=C1)O)NC(=O)C2=CC(=CC=C2)N3C=NN=C3

InChI

InChI=1S/C19H20N4O2/c1-3-13(2)14-7-8-18(24)17(10-14)22-19(25)15-5-4-6-16(9-15)23-11-20-21-12-23/h4-13,24H,3H2,1-2H3,(H,22,25)/t13-/m0/s1