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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(4-ethoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(4-ethoxyphenyl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(4-ethoxyphenyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(4-ethoxyphenyl)-4-oxophthalazine-1-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-keto-3-p-phenetyl-phthalazine-1-carboxamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C25H27N3O3/c1-2-31-20-14-12-19(13-15-20)28-25(30)22-11-7-6-10-21(22)23(27-28)24(29)26-17-16-18-8-4-3-5-9-18/h6-8,10-15H,2-5,9,16-17H2,1H3,(H,26,29)