N-[(1S)-1-cyclopropylethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-cyclopropylethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(1S)-1-cyclopropylethyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(1S)-1-cyclopropylethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(1S)-1-cyclopropylethyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[(1S)-1-cyclopropylethyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C[C@@H](C1CC1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C15H17N3O2/c1-10(11-6-7-11)17-15(20)9-18-13-5-3-2-4-12(13)14(19)8-16-18/h2-5,8,10-11H,6-7,9H2,1H3,(H,17,20)/t10-/m0/s1