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

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

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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=C3)C

Isomeric SMILES

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

InChI

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