N-cyclopropyl-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-cyclopropyl-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-cyclopropyl-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-cyclopropyl-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-cyclopropyl-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-cyclopropyl-3-(4-ketocinnolin-1-yl)propionamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C1CC1NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C14H15N3O2/c18-13-9-15-17(12-4-2-1-3-11(12)13)8-7-14(19)16-10-5-6-10/h1-4,9-10H,5-8H2,(H,16,19)