2,2-dimethyl-1-(4-methylphenyl)-4-(1,2,4-triazol-1-yl)pentan-3-ol

Systemtic Name: 2,2-dimethyl-1-(4-methylphenyl)-4-(1,2,4-triazol-1-yl)pentan-3-ol Openeye Name: 2,2-dimethyl-1-(p-tolyl)-4-(1,2,4-triazol-1-yl)pentan-3-ol CAS Name: 2,2-dimethyl-1-(4-methylphenyl)-4-(1,2,4-triazol-1-yl)-3-pentanol IUPAC Name: 2,2-dimethyl-1-(4-methylphenyl)-4-(1,2,4-triazol-1-yl)pentan-3-ol Traditional Name: 2,2-dimethyl-1-(p-tolyl)-4-(1,2,4-triazol-1-yl)pentan-3-ol Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C)(C)C(C(C)N2C=NC=N2)O

Isomeric SMILES

CC1=CC=C(C=C1)CC(C)(C)C(C(C)N2C=NC=N2)O

InChI

InChI=1S/C16H23N3O/c1-12-5-7-14(8-6-12)9-16(3,4)15(20)13(2)19-11-17-10-18-19/h5-8,10-11,13,15,20H,9H2,1-4H3