4-oxidanylidene-3-pentyl-N-[(Z)-1-pyridin-2-ylethylideneamino]phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-pentyl-N-[(Z)-1-pyridin-2-ylethylideneamino]phthalazine-1-carboxamide Openeye Name: 4-oxo-3-pentyl-N-[(Z)-1-(2-pyridyl)ethylideneamino]phthalazine-1-carboxamide CAS Name: 4-oxo-3-pentyl-N-[(Z)-1-(2-pyridinyl)ethylideneamino]-1-phthalazinecarboxamide IUPAC Name: 4-oxo-3-pentyl-N-[(Z)-1-pyridin-2-ylethylideneamino]phthalazine-1-carboxamide Traditional Name: 3-amyl-4-keto-N-[(Z)-1-(2-pyridyl)ethylideneamino]phthalazine-1-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)C3=CC=CC=N3

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(/C)\C3=CC=CC=N3

InChI

InChI=1S/C21H23N5O2/c1-3-4-9-14-26-21(28)17-11-6-5-10-16(17)19(25-26)20(27)24-23-15(2)18-12-7-8-13-22-18/h5-8,10-13H,3-4,9,14H2,1-2H3,(H,24,27)/b23-15-