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

Systemtic Name: 4-[2-[(3S)-3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[(3S)-3,5-bis(2-furyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-[(3S)-3,5-bis(2-furanyl)-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-[(3S)-3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-[(5S)-3,5-bis(2-furyl)-2-pyrazolin-1-yl]-2-keto-ethoxy]benzonitrile Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CO2)C(=O)COC3=CC=C(C=C3)C#N)C4=CC=CO4

Isomeric SMILES

C1[C@H](N(N=C1C2=CC=CO2)C(=O)COC3=CC=C(C=C3)C#N)C4=CC=CO4

InChI

InChI=1S/C20H15N3O4/c21-12-14-5-7-15(8-6-14)27-13-20(24)23-17(19-4-2-10-26-19)11-16(22-23)18-3-1-9-25-18/h1-10,17H,11,13H2/t17-/m0/s1