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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-N-[2-(cyclohexen-1-yl)ethyl]-4-keto-phthalazine-1-carboxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H29N3O2/c1-2-3-9-16-25-22(27)19-13-8-7-12-18(19)20(24-25)21(26)23-15-14-17-10-5-4-6-11-17/h7-8,10,12-13H,2-6,9,11,14-16H2,1H3,(H,23,26)