6-[1-[(1-propylimidazo[4,5-c]pyridin-2-yl)methyl]imidazol-2-yl]pyridine-2-carbonitrile

Systemtic Name: 6-[1-[(1-propylimidazo[4,5-c]pyridin-2-yl)methyl]imidazol-2-yl]pyridine-2-carbonitrile Openeye Name: 6-[1-[(1-propylimidazo[4,5-c]pyridin-2-yl)methyl]imidazol-2-yl]pyridine-2-carbonitrile CAS Name: 6-[1-[(1-propyl-2-imidazo[4,5-c]pyridinyl)methyl]-2-imidazolyl]-2-pyridinecarbonitrile IUPAC Name: 6-[1-[(1-propylimidazo[4,5-c]pyridin-2-yl)methyl]imidazol-2-yl]pyridine-2-carbonitrile Traditional Name: 6-[1-[(1-propylimidazo[4,5-c]pyridin-2-yl)methyl]imidazol-2-yl]picolinonitrile Formula: C19H17N7 MolecularWeight: 343.38518

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=NC=C2)N=C1CN3C=CN=C3C4=CC=CC(=N4)C#N

Isomeric SMILES

CCCN1C2=C(C=NC=C2)N=C1CN3C=CN=C3C4=CC=CC(=N4)C#N

InChI

InChI=1S/C19H17N7/c1-2-9-26-17-6-7-21-12-16(17)24-18(26)13-25-10-8-22-19(25)15-5-3-4-14(11-20)23-15/h3-8,10,12H,2,9,13H2,1H3