2-[(4-ethanoylphenyl)amino]-1-[(3S)-5-(5-methylfuran-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 2-[(4-ethanoylphenyl)amino]-1-[(3S)-5-(5-methylfuran-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(4-acetylanilino)-1-[(3S)-5-(5-methyl-2-furyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(4-acetylanilino)-1-[(3S)-5-(5-methyl-2-furanyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(4-acetylanilino)-1-[(3S)-5-(5-methylfuran-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(4-acetylanilino)-1-[(5S)-3-(5-methyl-2-furyl)-5-(2-thienyl)-2-pyrazolin-1-yl]ethanone Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C(C2)C3=CC=CS3)C(=O)CNC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(O1)C2=NN([C@@H](C2)C3=CC=CS3)C(=O)CNC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C22H21N3O3S/c1-14-5-10-20(28-14)18-12-19(21-4-3-11-29-21)25(24-18)22(27)13-23-17-8-6-16(7-9-17)15(2)26/h3-11,19,23H,12-13H2,1-2H3/t19-/m0/s1