2-[4-methoxy-3-(3-methylcyclohex-2-en-1-yl)oxy-phenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole

Systemtic Name: 2-[4-methoxy-3-(3-methylcyclohex-2-en-1-yl)oxy-phenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Openeye Name: 2-[4-methoxy-3-(3-methylcyclohex-2-en-1-yl)oxy-phenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole CAS Name: 2-[4-methoxy-3-[(3-methyl-1-cyclohex-2-enyl)oxy]phenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole IUPAC Name: 2-[4-methoxy-3-(3-methylcyclohex-2-en-1-yl)oxyphenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Traditional Name: 2-[4-methoxy-3-(3-methylcyclohex-2-en-1-yl)oxy-phenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CCC1)OC2=C(C=CC(=C2)C3=NC4=C(N3)C=C(C=C4)N5C=NC=N5)OC

Isomeric SMILES

CC1=CC(CCC1)OC2=C(C=CC(=C2)C3=NC4=C(N3)C=C(C=C4)N5C=NC=N5)OC

InChI

InChI=1S/C23H23N5O2/c1-15-4-3-5-18(10-15)30-22-11-16(6-9-21(22)29-2)23-26-19-8-7-17(12-20(19)27-23)28-14-24-13-25-28/h6-14,18H,3-5H2,1-2H3,(H,26,27)