[3-ethyl-5-(4-methoxyphenyl)-5-oxidanyl-4H-pyrazol-1-yl]-(2-methoxyphenyl)methanone

Systemtic Name: [3-ethyl-5-(4-methoxyphenyl)-5-oxidanyl-4H-pyrazol-1-yl]-(2-methoxyphenyl)methanone Openeye Name: [3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-4H-pyrazol-1-yl]-(2-methoxyphenyl)methanone CAS Name: [3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-4H-pyrazol-1-yl]-(2-methoxyphenyl)methanone IUPAC Name: [3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-4H-pyrazol-1-yl]-(2-methoxyphenyl)methanone Traditional Name: [3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-2-pyrazolin-1-yl]-(2-methoxyphenyl)methanone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C2=CC=C(C=C2)OC)O)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=NN(C(C1)(C2=CC=C(C=C2)OC)O)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O4/c1-4-15-13-20(24,14-9-11-16(25-2)12-10-14)22(21-15)19(23)17-7-5-6-8-18(17)26-3/h5-12,24H,4,13H2,1-3H3