1-[[1-[(2,5-dimethyl-1,2,4-triazol-3-yl)methyl]benzimidazol-2-yl]amino]propan-2-ol

Systemtic Name: 1-[[1-[(2,5-dimethyl-1,2,4-triazol-3-yl)methyl]benzimidazol-2-yl]amino]propan-2-ol Openeye Name: 1-[[1-[(2,5-dimethyl-1,2,4-triazol-3-yl)methyl]benzimidazol-2-yl]amino]propan-2-ol CAS Name: 1-[[1-[(2,5-dimethyl-1,2,4-triazol-3-yl)methyl]-2-benzimidazolyl]amino]-2-propanol IUPAC Name: 1-[[1-[(2,5-dimethyl-1,2,4-triazol-3-yl)methyl]benzimidazol-2-yl]amino]propan-2-ol Traditional Name: 1-[[1-[(2,5-dimethyl-1,2,4-triazol-3-yl)methyl]benzimidazol-2-yl]amino]propan-2-ol Formula: C15H20N6O MolecularWeight: 300.3589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N1)CN2C3=CC=CC=C3N=C2NCC(C)O)C

Isomeric SMILES

CC1=NN(C(=N1)CN2C3=CC=CC=C3N=C2NCC(C)O)C

InChI

InChI=1S/C15H20N6O/c1-10(22)8-16-15-18-12-6-4-5-7-13(12)21(15)9-14-17-11(2)19-20(14)3/h4-7,10,22H,8-9H2,1-3H3,(H,16,18)