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

Systemtic Name: (3-methoxyphenyl)-[5-(4-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methanone Openeye Name: (3-methoxyphenyl)-[5-(4-methoxyphenyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]methanone CAS Name: (3-methoxyphenyl)-[5-(4-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: (3-methoxyphenyl)-[5-(4-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methanone Traditional Name: (3-methoxyphenyl)-[3-(4-methoxyphenyl)-5-(2-thienyl)-2-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=NN(C(C2)C3=CC=CS3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CS3)C(=O)C4=CC(=CC=C4)OC

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/h3-13,20H,14H2,1-2H3