2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-1-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-1-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-1-[3-(2-furyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-1-[3-(2-furanyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-1-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-1-[5-(2-furyl)-3-(2-thienyl)-2-pyrazolin-1-yl]ethanone Formula: C21H20ClN3O2S2 MolecularWeight: 445.9854

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)CC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CO4

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)CC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CO4

InChI

InChI=1S/C21H20ClN3O2S2/c1-2-9-24(13-15-7-8-20(22)29-15)14-21(26)25-17(18-5-3-10-27-18)12-16(23-25)19-6-4-11-28-19/h2-8,10-11,17H,1,9,12-14H2