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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(4-methoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(4-methoxyphenyl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(4-methoxyphenyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(4-methoxyphenyl)-4-oxophthalazine-1-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-keto-3-(4-methoxyphenyl)phthalazine-1-carboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCCC4=CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C24H25N3O3/c1-30-19-13-11-18(12-14-19)27-24(29)21-10-6-5-9-20(21)22(26-27)23(28)25-16-15-17-7-3-2-4-8-17/h5-7,9-14H,2-4,8,15-16H2,1H3,(H,25,28)