N-tert-butyl-4-(8-oxidanyl-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-yl)benzamide

Systemtic Name: N-tert-butyl-4-(8-oxidanyl-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-yl)benzamide Openeye Name: N-tert-butyl-4-(8-hydroxy-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-yl)benzamide CAS Name: N-tert-butyl-4-(8-hydroxy-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-yl)benzamide IUPAC Name: N-tert-butyl-4-(8-hydroxy-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-yl)benzamide Traditional Name: N-tert-butyl-4-(8-hydroxy-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-yl)benzamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=C(C=C1)C2(CCCN3C2=CN=C3)O

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=C(C=C1)C2(CCCN3C2=CN=C3)O

InChI

InChI=1S/C18H23N3O2/c1-17(2,3)20-16(22)13-5-7-14(8-6-13)18(23)9-4-10-21-12-19-11-15(18)21/h5-8,11-12,23H,4,9-10H2,1-3H3,(H,20,22)