4-[1-(4-cyanophenyl)-2-(pyridin-2-ylmethyl)imidazol-4-yl]benzenecarbonitrile hydrochloride

Systemtic Name: 4-[1-(4-cyanophenyl)-2-(pyridin-2-ylmethyl)imidazol-4-yl]benzenecarbonitrile hydrochloride Openeye Name: 4-[1-(4-cyanophenyl)-2-(2-pyridylmethyl)imidazol-4-yl]benzonitrile hydrochloride CAS Name: 4-[1-(4-cyanophenyl)-2-(2-pyridinylmethyl)-4-imidazolyl]benzonitrile hydrochloride IUPAC Name: 4-[1-(4-cyanophenyl)-2-(pyridin-2-ylmethyl)imidazol-4-yl]benzonitrile hydrochloride Traditional Name: 4-[1-(4-cyanophenyl)-2-(2-pyridylmethyl)imidazol-4-yl]benzonitrile hydrochloride Formula: C23H16ClN5 MolecularWeight: 397.85964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC2=NC(=CN2C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)C#N.Cl

Isomeric SMILES

C1=CC=NC(=C1)CC2=NC(=CN2C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)C#N.Cl

InChI

InChI=1S/C23H15N5.ClH/c24-14-17-4-8-19(9-5-17)22-16-28(21-10-6-18(15-25)7-11-21)23(27-22)13-20-3-1-2-12-26-20;/h1-12,16H,13H2;1H