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

Systemtic Name: [1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]methanol Openeye Name: [1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]methanol CAS Name: [1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]-5-benzimidazolyl]methanol IUPAC Name: [1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]methanol Traditional Name: [1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]methanol Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2/c1-23-19(20-12-22-23)11-26-10-15-3-2-4-16(7-15)24-13-21-17-8-14(9-25)5-6-18(17)24/h2-8,12-13,25H,9-11H2,1H3