2-[4-(cyclopropylmethoxy)-2-methoxy-phenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole

Systemtic Name: 2-[4-(cyclopropylmethoxy)-2-methoxy-phenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Openeye Name: 2-[4-(cyclopropylmethoxy)-2-methoxy-phenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole CAS Name: 2-[4-(cyclopropylmethoxy)-2-methoxyphenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole IUPAC Name: 2-[4-(cyclopropylmethoxy)-2-methoxyphenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Traditional Name: 2-[4-(cyclopropylmethoxy)-2-methoxy-phenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC2CC2)C3=NC4=C(N3)C=C(C=C4)N5C=NC=N5

Isomeric SMILES

COC1=C(C=CC(=C1)OCC2CC2)C3=NC4=C(N3)C=C(C=C4)N5C=NC=N5

InChI

InChI=1S/C20H19N5O2/c1-26-19-9-15(27-10-13-2-3-13)5-6-16(19)20-23-17-7-4-14(8-18(17)24-20)25-12-21-11-22-25/h4-9,11-13H,2-3,10H2,1H3,(H,23,24)