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

Systemtic Name: 3-ethyl-4-oxidanylidene-N-[(E)-1-pyridin-3-ylethylideneamino]phthalazine-1-carboxamide Openeye Name: 3-ethyl-4-oxo-N-[(E)-1-(3-pyridyl)ethylideneamino]phthalazine-1-carboxamide CAS Name: 3-ethyl-4-oxo-N-[(E)-1-(3-pyridinyl)ethylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-4-oxo-N-[(E)-1-pyridin-3-ylethylideneamino]phthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(E)-1-(3-pyridyl)ethylideneamino]phthalazine-1-carboxamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)C3=CN=CC=C3

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(\C)/C3=CN=CC=C3

InChI

InChI=1S/C18H17N5O2/c1-3-23-18(25)15-9-5-4-8-14(15)16(22-23)17(24)21-20-12(2)13-7-6-10-19-11-13/h4-11H,3H2,1-2H3,(H,21,24)/b20-12+