N-(cyclopropylmethyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(cyclopropylmethyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C1CC1CNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

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