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

Systemtic Name: 1-azanyl-2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)butan-2-ol Openeye Name: 1-amino-2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)butan-2-ol CAS Name: 1-amino-2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)-2-butanol IUPAC Name: 1-amino-2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)butan-2-ol Traditional Name: 1-amino-2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)butan-2-ol Formula: C12H14Cl2N4O MolecularWeight: 301.17176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14Cl2N4O/c1-2-12(19,11(15)18-7-16-6-17-18)9-4-3-8(13)5-10(9)14/h3-7,11,19H,2,15H2,1H3