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

Systemtic Name: N-(cyclopropylmethyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(cyclopropylmethyl)-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-(cyclopropylmethyl)-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(cyclopropylmethyl)-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-(cyclopropylmethyl)-3-(4-ketocinnolin-1-yl)propionamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C1CC1CNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C15H17N3O2/c19-14-10-17-18(13-4-2-1-3-12(13)14)8-7-15(20)16-9-11-5-6-11/h1-4,10-11H,5-9H2,(H,16,20)