2-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 1-[3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-(5-chloro-2-methoxy-anilino)ethanone CAS Name: 2-(5-chloro-2-methoxyanilino)-1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-(5-chloro-2-methoxyanilino)-1-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 1-[3,5-bis(2-thienyl)-2-pyrazolin-1-yl]-2-(5-chloro-2-methoxy-anilino)ethanone Formula: C20H18ClN3O2S2 MolecularWeight: 431.95882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C20H18ClN3O2S2/c1-26-17-7-6-13(21)10-14(17)22-12-20(25)24-16(19-5-3-9-28-19)11-15(23-24)18-4-2-8-27-18/h2-10,16,22H,11-12H2,1H3