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

Systemtic Name: 1-azanyl-2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)butan-2-ol Openeye Name: 1-amino-2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)butan-2-ol CAS Name: 1-amino-2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)-2-butanol IUPAC Name: 1-amino-2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)butan-2-ol Traditional Name: 1-amino-2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)butan-2-ol Formula: C12H15ClN4O MolecularWeight: 266.7267

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)(C(N)N2C=NC=N2)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)(C(N)N2C=NC=N2)O

InChI

InChI=1S/C12H15ClN4O/c1-2-12(18,9-3-5-10(13)6-4-9)11(14)17-8-15-7-16-17/h3-8,11,18H,2,14H2,1H3