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

Systemtic Name: 4-[2-(2-azanyl-1H-imidazol-5-yl)-2-(4-methoxyphenyl)ethyl]benzenecarbonitrile Openeye Name: 4-[2-(2-amino-1H-imidazol-5-yl)-2-(4-methoxyphenyl)ethyl]benzonitrile CAS Name: 4-[2-(2-amino-1H-imidazol-5-yl)-2-(4-methoxyphenyl)ethyl]benzonitrile IUPAC Name: 4-[2-(2-amino-1H-imidazol-5-yl)-2-(4-methoxyphenyl)ethyl]benzonitrile Traditional Name: 4-[2-(2-amino-1H-imidazol-5-yl)-2-(4-methoxyphenyl)ethyl]benzonitrile Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=C(C=C2)C#N)C3=CN=C(N3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=CC=C(C=C2)C#N)C3=CN=C(N3)N

InChI

InChI=1S/C19H18N4O/c1-24-16-8-6-15(7-9-16)17(18-12-22-19(21)23-18)10-13-2-4-14(11-20)5-3-13/h2-9,12,17H,10H2,1H3,(H3,21,22,23)