2-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)-N-[1-(4-methoxyphenyl)cyclohexyl]ethanamide

Systemtic Name: 2-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)-N-[1-(4-methoxyphenyl)cyclohexyl]ethanamide Openeye Name: 2-(3-ethyl-4-oxo-phthalazin-1-yl)-N-[1-(4-methoxyphenyl)cyclohexyl]acetamide CAS Name: 2-(3-ethyl-4-oxo-1-phthalazinyl)-N-[1-(4-methoxyphenyl)cyclohexyl]acetamide IUPAC Name: 2-(3-ethyl-4-oxophthalazin-1-yl)-N-[1-(4-methoxyphenyl)cyclohexyl]acetamide Traditional Name: 2-(3-ethyl-4-keto-phthalazin-1-yl)-N-[1-(4-methoxyphenyl)cyclohexyl]acetamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3(CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3(CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H29N3O3/c1-3-28-24(30)21-10-6-5-9-20(21)22(27-28)17-23(29)26-25(15-7-4-8-16-25)18-11-13-19(31-2)14-12-18/h5-6,9-14H,3-4,7-8,15-17H2,1-2H3,(H,26,29)