2-[4-(3-azanyl-1H-1,2,4-triazol-5-yl)imidazol-1-yl]-4-phenyl-butan-1-ol

Systemtic Name: 2-[4-(3-azanyl-1H-1,2,4-triazol-5-yl)imidazol-1-yl]-4-phenyl-butan-1-ol Openeye Name: 2-[4-(3-amino-1H-1,2,4-triazol-5-yl)imidazol-1-yl]-4-phenyl-butan-1-ol CAS Name: 2-[4-(3-amino-1H-1,2,4-triazol-5-yl)-1-imidazolyl]-4-phenyl-1-butanol IUPAC Name: 2-[4-(3-amino-1H-1,2,4-triazol-5-yl)imidazol-1-yl]-4-phenylbutan-1-ol Traditional Name: 2-[4-(3-amino-1H-1,2,4-triazol-5-yl)imidazol-1-yl]-4-phenyl-butan-1-ol Formula: C15H18N6O MolecularWeight: 298.34302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CO)N2C=C(N=C2)C3=NC(=NN3)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(CO)N2C=C(N=C2)C3=NC(=NN3)N

InChI

InChI=1S/C15H18N6O/c16-15-18-14(19-20-15)13-8-21(10-17-13)12(9-22)7-6-11-4-2-1-3-5-11/h1-5,8,10,12,22H,6-7,9H2,(H3,16,18,19,20)