[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(4-morpholin-4-ylsulfonylphenyl)methanone

Systemtic Name: [3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(4-morpholin-4-ylsulfonylphenyl)methanone Openeye Name: [3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(4-morpholinosulfonylphenyl)methanone CAS Name: [3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-[4-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: [3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(4-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: [5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]-(4-morpholinosulfonylphenyl)methanone Formula: C27H27N3O5S MolecularWeight: 505.58538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O5S/c1-34-23-11-7-21(8-12-23)26-19-25(20-5-3-2-4-6-20)28-30(26)27(31)22-9-13-24(14-10-22)36(32,33)29-15-17-35-18-16-29/h2-14,26H,15-19H2,1H3