N-(4-cyano-1H-pyrazol-5-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-cyano-1H-pyrazol-5-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-cyano-1H-pyrazol-5-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-acetamide CAS Name: N-(4-cyano-1H-pyrazol-5-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoacetamide IUPAC Name: N-(4-cyano-1H-pyrazol-5-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoacetamide Traditional Name: N-(4-cyano-1H-pyrazol-5-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-acetamide Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C(=O)NC3=C(C=NN3)C#N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C(=O)NC3=C(C=NN3)C#N

InChI

InChI=1S/C15H13N5O2/c16-7-12-8-17-19-13(12)18-14(21)15(22)20-6-5-10-3-1-2-4-11(10)9-20/h1-4,8H,5-6,9H2,(H2,17,18,19,21)