3-[1,3-bis(oxidanylidene)pyrrolo[3,4-c]pyridin-2-yl]-N-(4-methylphenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)pyrrolo[3,4-c]pyridin-2-yl]-N-(4-methylphenyl)propanamide Openeye Name: 3-(1,3-dioxopyrrolo[3,4-c]pyridin-2-yl)-N-(p-tolyl)propanamide CAS Name: 3-(1,3-dioxo-2-pyrrolo[3,4-c]pyridinyl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(1,3-dioxopyrrolo[3,4-c]pyridin-2-yl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(1,3-diketopyrrolo[3,4-c]pyridin-2-yl)-N-(p-tolyl)propionamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=C(C2=O)C=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=C(C2=O)C=NC=C3

InChI

InChI=1S/C17H15N3O3/c1-11-2-4-12(5-3-11)19-15(21)7-9-20-16(22)13-6-8-18-10-14(13)17(20)23/h2-6,8,10H,7,9H2,1H3,(H,19,21)