4-[2-[3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-[3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-[3,5-bis(2-furyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-[3,5-bis(2-furanyl)-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-[3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-[3,5-bis(2-furyl)-2-pyrazolin-1-yl]-2-keto-ethoxy]-3-methoxy-benzonitrile Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)N2C(CC(=N2)C3=CC=CO3)C4=CC=CO4

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)N2C(CC(=N2)C3=CC=CO3)C4=CC=CO4

InChI

InChI=1S/C21H17N3O5/c1-26-20-10-14(12-22)6-7-19(20)29-13-21(25)24-16(18-5-3-9-28-18)11-15(23-24)17-4-2-8-27-17/h2-10,16H,11,13H2,1H3