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

Systemtic Name: 4-oxidanylidene-3-pentyl-N-[(Z)-pyridin-2-ylmethylideneamino]phthalazine-1-carboxamide Openeye Name: 4-oxo-3-pentyl-N-[(Z)-2-pyridylmethyleneamino]phthalazine-1-carboxamide CAS Name: 4-oxo-3-pentyl-N-[(Z)-2-pyridinylmethylideneamino]-1-phthalazinecarboxamide IUPAC Name: 4-oxo-3-pentyl-N-[(Z)-pyridin-2-ylmethylideneamino]phthalazine-1-carboxamide Traditional Name: 3-amyl-4-keto-N-[(Z)-2-pyridylmethyleneamino]phthalazine-1-carboxamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O2/c1-2-3-8-13-25-20(27)17-11-5-4-10-16(17)18(24-25)19(26)23-22-14-15-9-6-7-12-21-15/h4-7,9-12,14H,2-3,8,13H2,1H3,(H,23,26)/b22-14-