2-[(diphenylmethyl)amino]-1-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 2-[(diphenylmethyl)amino]-1-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(benzhydrylamino)-1-[3-(2-furyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-[(diphenylmethyl)amino]-1-[3-(2-furanyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(benzhydrylamino)-1-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(benzhydrylamino)-1-[5-(2-furyl)-3-(2-thienyl)-2-pyrazolin-1-yl]ethanone Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CO5

Isomeric SMILES

C1C(N(N=C1C2=CC=CS2)C(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CO5

InChI

InChI=1S/C26H23N3O2S/c30-25(18-27-26(19-9-3-1-4-10-19)20-11-5-2-6-12-20)29-22(23-13-7-15-31-23)17-21(28-29)24-14-8-16-32-24/h1-16,22,26-27H,17-18H2