2-azanyl-6-(3-chlorophenyl)-4-(1H-imidazol-5-yl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(3-chlorophenyl)-4-(1H-imidazol-5-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-chlorophenyl)-4-(1H-imidazol-5-yl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-chlorophenyl)-4-(1H-imidazol-5-yl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-chlorophenyl)-4-(1H-imidazol-5-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-chlorophenyl)-4-(1H-imidazol-5-yl)nicotinonitrile Formula: C15H10ClN5 MolecularWeight: 295.7264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NC(=C(C(=C2)C3=CN=CN3)C#N)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NC(=C(C(=C2)C3=CN=CN3)C#N)N

InChI

InChI=1S/C15H10ClN5/c16-10-3-1-2-9(4-10)13-5-11(14-7-19-8-20-14)12(6-17)15(18)21-13/h1-5,7-8H,(H2,18,21)(H,19,20)