3-[2-(2-azanyl-5-methyl-1H-imidazol-4-yl)-2-(4-methoxyphenyl)ethyl]benzenecarbonitrile

Systemtic Name: 3-[2-(2-azanyl-5-methyl-1H-imidazol-4-yl)-2-(4-methoxyphenyl)ethyl]benzenecarbonitrile Openeye Name: 3-[2-(2-amino-5-methyl-1H-imidazol-4-yl)-2-(4-methoxyphenyl)ethyl]benzonitrile CAS Name: 3-[2-(2-amino-5-methyl-1H-imidazol-4-yl)-2-(4-methoxyphenyl)ethyl]benzonitrile IUPAC Name: 3-[2-(2-amino-5-methyl-1H-imidazol-4-yl)-2-(4-methoxyphenyl)ethyl]benzonitrile Traditional Name: 3-[2-(2-amino-5-methyl-1H-imidazol-4-yl)-2-(4-methoxyphenyl)ethyl]benzonitrile Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)N)C(CC2=CC=CC(=C2)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(N1)N)C(CC2=CC=CC(=C2)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O/c1-13-19(24-20(22)23-13)18(16-6-8-17(25-2)9-7-16)11-14-4-3-5-15(10-14)12-21/h3-10,18H,11H2,1-2H3,(H3,22,23,24)