4-oxidanylidene-N-[(E)-1-pyridin-2-ylethylideneamino]-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(E)-1-pyridin-2-ylethylideneamino]-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(E)-1-(2-pyridyl)ethylideneamino]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(E)-1-(2-pyridinyl)ethylideneamino]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(E)-1-pyridin-2-ylethylideneamino]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(E)-1-(2-pyridyl)ethylideneamino]-3H-phthalazine-1-carboxamide Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=O)C2=CC=CC=C21)C3=CC=CC=N3

Isomeric SMILES

C/C(=N\NC(=O)C1=NNC(=O)C2=CC=CC=C21)/C3=CC=CC=N3

InChI

InChI=1S/C16H13N5O2/c1-10(13-8-4-5-9-17-13)18-21-16(23)14-11-6-2-3-7-12(11)15(22)20-19-14/h2-9H,1H3,(H,20,22)(H,21,23)/b18-10+