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

Systemtic Name: 4-oxidanylidene-N-(1H-pyrazol-4-yl)-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-(1H-pyrazol-4-yl)-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-(1H-pyrazol-4-yl)-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-(1H-pyrazol-4-yl)-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-(1H-pyrazol-4-yl)-3H-phthalazine-1-carboxamide Formula: C12H9N5O2 MolecularWeight: 255.23216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NC3=CNN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NC3=CNN=C3

InChI

InChI=1S/C12H9N5O2/c18-11-9-4-2-1-3-8(9)10(16-17-11)12(19)15-7-5-13-14-6-7/h1-6H,(H,13,14)(H,15,19)(H,17,18)