1-oxidanylidene-N-(1H-pyrazol-4-yl)-2H-isoquinoline-3-carboxamide

Systemtic Name: 1-oxidanylidene-N-(1H-pyrazol-4-yl)-2H-isoquinoline-3-carboxamide Openeye Name: 1-oxo-N-(1H-pyrazol-4-yl)-2H-isoquinoline-3-carboxamide CAS Name: 1-oxo-N-(1H-pyrazol-4-yl)-2H-isoquinoline-3-carboxamide IUPAC Name: 1-oxo-N-(1H-pyrazol-4-yl)-2H-isoquinoline-3-carboxamide Traditional Name: 1-keto-N-(1H-pyrazol-4-yl)-2H-isoquinoline-3-carboxamide Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(NC2=O)C(=O)NC3=CNN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(NC2=O)C(=O)NC3=CNN=C3

InChI

InChI=1S/C13H10N4O2/c18-12-10-4-2-1-3-8(10)5-11(17-12)13(19)16-9-6-14-15-7-9/h1-7H,(H,14,15)(H,16,19)(H,17,18)