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

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

Systemtic Name:N-[5-[(2S)-butan-2-yl]-2-oxidanyl-phenyl]-2-(1,2,4-triazol-4-yl)pyridine-4-carboxamide
Openeye Name:N-[2-hydroxy-5-[(1S)-1-methylpropyl]phenyl]-2-(1,2,4-triazol-4-yl)pyridine-4-carboxamide
CAS Name:N-[5-[(2S)-butan-2-yl]-2-hydroxyphenyl]-2-(1,2,4-triazol-4-yl)-4-pyridinecarboxamide
IUPAC Name:N-[5-[(2S)-butan-2-yl]-2-hydroxyphenyl]-2-(1,2,4-triazol-4-yl)pyridine-4-carboxamide
Traditional Name:N-[2-hydroxy-5-[(1S)-1-methylpropyl]phenyl]-2-(1,2,4-triazol-4-yl)isonicotinamide
Formula: C18H19N5O2
MolecularWeight: 337.37576
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H19N5O2/c1-3-12(2)13-4-5-16(24)15(8-13)22-18(25)14-6-7-19-17(9-14)23-10-20-21-11-23/h4-12,24H,3H2,1-2H3,(H,22,25)/t12-/m0/s1


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