2-(4-azanyl-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)ethanamide

Systemtic Name: 2-(4-azanyl-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)ethanamide Openeye Name: 2-(4-amino-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)acetamide CAS Name: 2-(4-amino-2,6,7-trimethyl-1-imidazo[4,5-c]pyridinyl)acetamide IUPAC Name: 2-(4-amino-2,6,7-trimethylimidazo[4,5-c]pyridin-1-yl)acetamide Traditional Name: 2-(4-amino-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)acetamide Formula: C11H15N5O MolecularWeight: 233.2697

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N=C1C)N)N=C(N2CC(=O)N)C

Isomeric SMILES

CC1=C2C(=C(N=C1C)N)N=C(N2CC(=O)N)C

InChI

InChI=1S/C11H15N5O/c1-5-6(2)14-11(13)9-10(5)16(4-8(12)17)7(3)15-9/h4H2,1-3H3,(H2,12,17)(H2,13,14)