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

Systemtic Name: 1-(1-methylimidazol-2-yl)-1-phenyl-1-(1,2,4-triazol-1-yl)butan-2-ol Openeye Name: 1-(1-methylimidazol-2-yl)-1-phenyl-1-(1,2,4-triazol-1-yl)butan-2-ol CAS Name: 1-(1-methyl-2-imidazolyl)-1-phenyl-1-(1,2,4-triazol-1-yl)-2-butanol IUPAC Name: 1-(1-methylimidazol-2-yl)-1-phenyl-1-(1,2,4-triazol-1-yl)butan-2-ol Traditional Name: 1-(1-methylimidazol-2-yl)-1-phenyl-1-(1,2,4-triazol-1-yl)butan-2-ol Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)(C2=NC=CN2C)N3C=NC=N3)O

Isomeric SMILES

CCC(C(C1=CC=CC=C1)(C2=NC=CN2C)N3C=NC=N3)O

InChI

InChI=1S/C16H19N5O/c1-3-14(22)16(21-12-17-11-19-21,13-7-5-4-6-8-13)15-18-9-10-20(15)2/h4-12,14,22H,3H2,1-2H3