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

Systemtic Name: N-(2-acetamidoethyl)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-(2-acetamidoethyl)-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-(2-acetamidoethyl)-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-(2-acetamidoethyl)-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: N-(2-acetamidoethyl)-3-amyl-4-keto-phthalazine-1-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-3-4-7-12-22-18(25)15-9-6-5-8-14(15)16(21-22)17(24)20-11-10-19-13(2)23/h5-6,8-9H,3-4,7,10-12H2,1-2H3,(H,19,23)(H,20,24)