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

Systemtic Name: N-[1-(4-methoxyphenyl)cyclohexyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)cyclohexyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[1-(4-methoxyphenyl)cyclohexyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)cyclohexyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[1-(4-methoxyphenyl)cyclohexyl]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCCC2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCCC2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3/c1-29-17-11-9-16(10-12-17)23(13-5-2-6-14-23)24-21(27)15-20-18-7-3-4-8-19(18)22(28)26-25-20/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,24,27)(H,26,28)