[5-(4-ethylphenyl)-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [5-(4-ethylphenyl)-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [5-(4-ethylphenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-(4-methoxyphenyl)methanone CAS Name: [5-(4-ethylphenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-(4-methoxyphenyl)methanone IUPAC Name: [5-(4-ethylphenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [5-(4-ethylphenyl)-5-hydroxy-3-methyl-2-pyrazolin-1-yl]-(4-methoxyphenyl)methanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2(CC(=NN2C(=O)C3=CC=C(C=C3)OC)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)C2(CC(=NN2C(=O)C3=CC=C(C=C3)OC)C)O

InChI

InChI=1S/C20H22N2O3/c1-4-15-5-9-17(10-6-15)20(24)13-14(2)21-22(20)19(23)16-7-11-18(25-3)12-8-16/h5-12,24H,4,13H2,1-3H3