2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C16H13N5O2/c22-15(20-18-10-11-4-3-7-17-9-11)8-14-12-5-1-2-6-13(12)16(23)21-19-14/h1-7,9-10H,8H2,(H,20,22)(H,21,23)/b18-10+