4-[1-(1,3-benzodioxol-5-yl)-2-(2-methoxyphenyl)imidazol-4-yl]benzenecarbonitrile

Systemtic Name: 4-[1-(1,3-benzodioxol-5-yl)-2-(2-methoxyphenyl)imidazol-4-yl]benzenecarbonitrile Openeye Name: 4-[1-(1,3-benzodioxol-5-yl)-2-(2-methoxyphenyl)imidazol-4-yl]benzonitrile CAS Name: 4-[1-(1,3-benzodioxol-5-yl)-2-(2-methoxyphenyl)-4-imidazolyl]benzonitrile IUPAC Name: 4-[1-(1,3-benzodioxol-5-yl)-2-(2-methoxyphenyl)imidazol-4-yl]benzonitrile Traditional Name: 4-[1-(1,3-benzodioxol-5-yl)-2-(2-methoxyphenyl)imidazol-4-yl]benzonitrile Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=CN2C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)C#N

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=CN2C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C24H17N3O3/c1-28-21-5-3-2-4-19(21)24-26-20(17-8-6-16(13-25)7-9-17)14-27(24)18-10-11-22-23(12-18)30-15-29-22/h2-12,14H,15H2,1H3