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

Systemtic Name: 5-(1-methoxyethyl)-1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazole Openeye Name: 5-(1-methoxyethyl)-1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazole CAS Name: 5-(1-methoxyethyl)-1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazole IUPAC Name: 5-(1-methoxyethyl)-1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazole Traditional Name: 5-(1-methoxyethyl)-1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazole Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c1-15(27-3)17-7-8-20-19(10-17)23-14-26(20)18-6-4-5-16(9-18)11-28-12-21-22-13-24-25(21)2/h4-10,13-15H,11-12H2,1-3H3