5-azanyl-3-(4-methoxyphenyl)-4-oxidanylidene-1-(5-phenyl-1,3,4-oxadiazol-2-yl)phthalazine-6-carbonitrile

Systemtic Name: 5-azanyl-3-(4-methoxyphenyl)-4-oxidanylidene-1-(5-phenyl-1,3,4-oxadiazol-2-yl)phthalazine-6-carbonitrile Openeye Name: 5-amino-3-(4-methoxyphenyl)-4-oxo-1-(5-phenyl-1,3,4-oxadiazol-2-yl)phthalazine-6-carbonitrile CAS Name: 5-amino-3-(4-methoxyphenyl)-4-oxo-1-(5-phenyl-1,3,4-oxadiazol-2-yl)-6-phthalazinecarbonitrile IUPAC Name: 5-amino-3-(4-methoxyphenyl)-4-oxo-1-(5-phenyl-1,3,4-oxadiazol-2-yl)phthalazine-6-carbonitrile Traditional Name: 5-amino-4-keto-3-(4-methoxyphenyl)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)phthalazine-6-carbonitrile Formula: C24H16N6O3 MolecularWeight: 436.42224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3N)C#N)C(=N2)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3N)C#N)C(=N2)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C24H16N6O3/c1-32-17-10-8-16(9-11-17)30-24(31)19-18(12-7-15(13-25)20(19)26)21(29-30)23-28-27-22(33-23)14-5-3-2-4-6-14/h2-12H,26H2,1H3