4-(4-chlorophenyl)-1,3-bis(1,2,4-triazol-1-yl)butan-2-ol

Systemtic Name: 4-(4-chlorophenyl)-1,3-bis(1,2,4-triazol-1-yl)butan-2-ol Openeye Name: 4-(4-chlorophenyl)-1,3-bis(1,2,4-triazol-1-yl)butan-2-ol CAS Name: 4-(4-chlorophenyl)-1,3-bis(1,2,4-triazol-1-yl)-2-butanol IUPAC Name: 4-(4-chlorophenyl)-1,3-bis(1,2,4-triazol-1-yl)butan-2-ol Traditional Name: 4-(4-chlorophenyl)-1,3-bis(1,2,4-triazol-1-yl)butan-2-ol Formula: C14H15ClN6O MolecularWeight: 318.7615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(CN2C=NC=N2)O)N3C=NC=N3)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(C(CN2C=NC=N2)O)N3C=NC=N3)Cl

InChI

InChI=1S/C14H15ClN6O/c15-12-3-1-11(2-4-12)5-13(21-10-17-8-19-21)14(22)6-20-9-16-7-18-20/h1-4,7-10,13-14,22H,5-6H2