(3-methoxyphenyl)-[(3S)-5-(4-methoxyphenyl)-3-thiophen-2-yl-1,3-dihydropyrazol-2-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[(3S)-5-(4-methoxyphenyl)-3-thiophen-2-yl-1,3-dihydropyrazol-2-yl]methanone Openeye Name: (3-methoxyphenyl)-[(3S)-5-(4-methoxyphenyl)-3-(2-thienyl)-1,3-dihydropyrazol-2-yl]methanone CAS Name: (3-methoxyphenyl)-[(3S)-5-(4-methoxyphenyl)-3-thiophen-2-yl-1,3-dihydropyrazol-2-yl]methanone IUPAC Name: (3-methoxyphenyl)-[(3S)-5-(4-methoxyphenyl)-3-thiophen-2-yl-1,3-dihydropyrazol-2-yl]methanone Traditional Name: (3-methoxyphenyl)-[(5S)-3-(4-methoxyphenyl)-5-(2-thienyl)-3-pyrazolin-1-yl]methanone Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(N(N2)C(=O)C3=CC(=CC=C3)OC)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C[C@H](N(N2)C(=O)C3=CC(=CC=C3)OC)C4=CC=CS4

InChI

InChI=1S/C22H20N2O3S/c1-26-17-10-8-15(9-11-17)19-14-20(21-7-4-12-28-21)24(23-19)22(25)16-5-3-6-18(13-16)27-2/h3-14,20,23H,1-2H3/t20-/m0/s1