N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-N-[2-(cyclopropylamino)-2-keto-ethyl]-4-keto-phthalazine-1-carboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C19H24N4O3/c1-2-3-6-11-23-19(26)15-8-5-4-7-14(15)17(22-23)18(25)20-12-16(24)21-13-9-10-13/h4-5,7-8,13H,2-3,6,9-12H2,1H3,(H,20,25)(H,21,24)