7-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,2,3,4-tetrahydro-1,4-diazepin-5-one

Systemtic Name: 7-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,2,3,4-tetrahydro-1,4-diazepin-5-one Openeye Name: 7-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,2,3,4-tetrahydro-1,4-diazepin-5-one CAS Name: 7-[4-(2-methyl-1-imidazo[4,5-c]pyridinyl)phenyl]-1,2,3,4-tetrahydro-1,4-diazepin-5-one IUPAC Name: 7-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,2,3,4-tetrahydro-1,4-diazepin-5-one Traditional Name: 7-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-1,2,3,4-tetrahydro-1,4-diazepin-5-one Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=C(C=C3)C4=CC(=O)NCCN4)C=CN=C2

Isomeric SMILES

CC1=NC2=C(N1C3=CC=C(C=C3)C4=CC(=O)NCCN4)C=CN=C2

InChI

InChI=1S/C18H17N5O/c1-12-22-16-11-19-7-6-17(16)23(12)14-4-2-13(3-5-14)15-10-18(24)21-9-8-20-15/h2-7,10-11,20H,8-9H2,1H3,(H,21,24)