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

Systemtic Name: N-(1-methylpyrazol-3-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(1-methylpyrazol-3-yl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(1-methyl-3-pyrazolyl)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(1-methylpyrazol-3-yl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-(1-methylpyrazol-3-yl)-3H-phthalazine-1-carboxamide Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C13H11N5O2/c1-18-7-6-10(17-18)14-13(20)11-8-4-2-3-5-9(8)12(19)16-15-11/h2-7H,1H3,(H,16,19)(H,14,17,20)