1-phenyl-1-pyrazol-1-yl-1-(1,2,4-triazol-1-yl)butan-2-ol

Systemtic Name: 1-phenyl-1-pyrazol-1-yl-1-(1,2,4-triazol-1-yl)butan-2-ol Openeye Name: 1-phenyl-1-pyrazol-1-yl-1-(1,2,4-triazol-1-yl)butan-2-ol CAS Name: 1-phenyl-1-(1-pyrazolyl)-1-(1,2,4-triazol-1-yl)-2-butanol IUPAC Name: 1-phenyl-1-pyrazol-1-yl-1-(1,2,4-triazol-1-yl)butan-2-ol Traditional Name: 1-phenyl-1-pyrazol-1-yl-1-(1,2,4-triazol-1-yl)butan-2-ol Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)(N2C=CC=N2)N3C=NC=N3)O

Isomeric SMILES

CCC(C(C1=CC=CC=C1)(N2C=CC=N2)N3C=NC=N3)O

InChI

InChI=1S/C15H17N5O/c1-2-14(21)15(19-10-6-9-17-19,20-12-16-11-18-20)13-7-4-3-5-8-13/h3-12,14,21H,2H2,1H3