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5-azanyl-7-(furan-2-yl)-3-(4-methoxyphenyl)-4-oxidanylidene-1-(5-phenyl-1,3,4-oxadiazol-2-yl)phthalazine-6-carbonitrile

5-azanyl-7-(furan-2-yl)-3-(4-methoxyphenyl)-4-oxidanylidene-1-(5-phenyl-1,3,4-oxadiazol-2-yl)phthalazine-6-carbonitrile

Systemtic Name:5-azanyl-7-(furan-2-yl)-3-(4-methoxyphenyl)-4-oxidanylidene-1-(5-phenyl-1,3,4-oxadiazol-2-yl)phthalazine-6-carbonitrile
Openeye Name:5-amino-7-(2-furyl)-3-(4-methoxyphenyl)-4-oxo-1-(5-phenyl-1,3,4-oxadiazol-2-yl)phthalazine-6-carbonitrile
CAS Name:5-amino-7-(2-furanyl)-3-(4-methoxyphenyl)-4-oxo-1-(5-phenyl-1,3,4-oxadiazol-2-yl)-6-phthalazinecarbonitrile
IUPAC Name:5-amino-7-(furan-2-yl)-3-(4-methoxyphenyl)-4-oxo-1-(5-phenyl-1,3,4-oxadiazol-2-yl)phthalazine-6-carbonitrile
Traditional Name:5-amino-7-(2-furyl)-4-keto-3-(4-methoxyphenyl)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)phthalazine-6-carbonitrile
Formula: C28H18N6O4
MolecularWeight: 502.48032
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C(=C(C=C3C(=N2)C4=NN=C(O4)C5=CC=CC=C5)C6=CC=CO6)C#N)N


Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C(=C(C=C3C(=N2)C4=NN=C(O4)C5=CC=CC=C5)C6=CC=CO6)C#N)N


InChI

InChI=1S/C28H18N6O4/c1-36-18-11-9-17(10-12-18)34-28(35)23-20(14-19(21(15-29)24(23)30)22-8-5-13-37-22)25(33-34)27-32-31-26(38-27)16-6-3-2-4-7-16/h2-14H,30H2,1H3


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