N-[2-(4-azanyl-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)ethyl]-3-cyano-benzamide

Systemtic Name: N-[2-(4-azanyl-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)ethyl]-3-cyano-benzamide Openeye Name: N-[2-(4-amino-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)ethyl]-3-cyano-benzamide CAS Name: N-[2-(4-amino-2,6,7-trimethyl-1-imidazo[4,5-c]pyridinyl)ethyl]-3-cyanobenzamide IUPAC Name: N-[2-(4-amino-2,6,7-trimethylimidazo[4,5-c]pyridin-1-yl)ethyl]-3-cyanobenzamide Traditional Name: N-[2-(4-amino-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)ethyl]-3-cyano-benzamide Formula: C19H20N6O MolecularWeight: 348.4017

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N=C1C)N)N=C(N2CCNC(=O)C3=CC=CC(=C3)C#N)C

Isomeric SMILES

CC1=C2C(=C(N=C1C)N)N=C(N2CCNC(=O)C3=CC=CC(=C3)C#N)C

InChI

InChI=1S/C19H20N6O/c1-11-12(2)23-18(21)16-17(11)25(13(3)24-16)8-7-22-19(26)15-6-4-5-14(9-15)10-20/h4-6,9H,7-8H2,1-3H3,(H2,21,23)(H,22,26)