2-[[4-[(3R)-3-(5-methylfuran-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[(3R)-3-(5-methylfuran-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[(3R)-3-(5-methyl-2-furyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[(3R)-3-(5-methyl-2-furanyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[(3R)-3-(5-methylfuran-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-[(5R)-5-(5-methyl-2-furyl)-3-(2-thienyl)-2-pyrazolin-1-yl]benzylidene]malononitrile Formula: C22H16N4OS MolecularWeight: 384.45364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2CC(=NN2C3=CC=C(C=C3)C=C(C#N)C#N)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(O1)[C@H]2CC(=NN2C3=CC=C(C=C3)C=C(C#N)C#N)C4=CC=CS4

InChI

InChI=1S/C22H16N4OS/c1-15-4-9-21(27-15)20-12-19(22-3-2-10-28-22)25-26(20)18-7-5-16(6-8-18)11-17(13-23)14-24/h2-11,20H,12H2,1H3/t20-/m1/s1