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

Systemtic Name: 2-[4-methoxy-3-[(E)-pent-3-en-2-yl]oxy-phenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Openeye Name: 2-[4-methoxy-3-[(E)-1-methylbut-2-enoxy]phenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole CAS Name: 2-[4-methoxy-3-[(E)-pent-3-en-2-yl]oxyphenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole IUPAC Name: 2-[4-methoxy-3-[(E)-pent-3-en-2-yl]oxyphenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Traditional Name: 2-[4-methoxy-3-[(E)-1-methylbut-2-enoxy]phenyl]-6-(1,2,4-triazol-1-yl)-1H-benzimidazole Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)OC1=C(C=CC(=C1)C2=NC3=C(N2)C=C(C=C3)N4C=NC=N4)OC

Isomeric SMILES

C/C=C/C(C)OC1=C(C=CC(=C1)C2=NC3=C(N2)C=C(C=C3)N4C=NC=N4)OC

InChI

InChI=1S/C21H21N5O2/c1-4-5-14(2)28-20-10-15(6-9-19(20)27-3)21-24-17-8-7-16(11-18(17)25-21)26-13-22-12-23-26/h4-14H,1-3H3,(H,24,25)/b5-4+