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

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-4-keto-N-[2-(2-methoxyphenoxy)ethyl]phthalazine-1-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C23H27N3O4/c1-3-4-9-15-26-23(28)18-11-6-5-10-17(18)21(25-26)22(27)24-14-16-30-20-13-8-7-12-19(20)29-2/h5-8,10-13H,3-4,9,14-16H2,1-2H3,(H,24,27)