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

Systemtic Name: 5-(1-ethoxyethyl)-1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazole Openeye Name: 5-(1-ethoxyethyl)-1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazole CAS Name: 5-(1-ethoxyethyl)-1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazole IUPAC Name: 5-(1-ethoxyethyl)-1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazole Traditional Name: 5-(1-ethoxyethyl)-1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazole Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)COCC4=NC=NN4C

Isomeric SMILES

CCOC(C)C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)COCC4=NC=NN4C

InChI

InChI=1S/C22H25N5O2/c1-4-29-16(2)18-8-9-21-20(11-18)24-15-27(21)19-7-5-6-17(10-19)12-28-13-22-23-14-25-26(22)3/h5-11,14-16H,4,12-13H2,1-3H3