N-(2-methoxyethyl)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide

Systemtic Name: N-(2-methoxyethyl)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-(2-methoxyethyl)-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-(2-methoxyethyl)-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-(2-methoxyethyl)-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-4-keto-N-(2-methoxyethyl)phthalazine-1-carboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCOC

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCOC

InChI

InChI=1S/C17H23N3O3/c1-3-4-7-11-20-17(22)14-9-6-5-8-13(14)15(19-20)16(21)18-10-12-23-2/h5-6,8-9H,3-4,7,10-12H2,1-2H3,(H,18,21)