[1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]methanamine

Systemtic Name: [1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]methanamine Openeye Name: [1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]methanamine CAS Name: [1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]-5-benzimidazolyl]methanamine IUPAC Name: [1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]methanamine Traditional Name: [1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]methylamine Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC=N1)COCC2=CC(=CC=C2)N3C=NC4=C3C=CC(=C4)CN

Isomeric SMILES

CN1C(=NC=N1)COCC2=CC(=CC=C2)N3C=NC4=C3C=CC(=C4)CN

InChI

InChI=1S/C19H20N6O/c1-24-19(21-12-23-24)11-26-10-15-3-2-4-16(7-15)25-13-22-17-8-14(9-20)5-6-18(17)25/h2-8,12-13H,9-11,20H2,1H3