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

Systemtic Name: (2-aminophenyl)-[3-ethyl-5-(4-methoxyphenyl)-5-oxidanyl-4H-pyrazol-1-yl]methanone Openeye Name: (2-aminophenyl)-[3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-4H-pyrazol-1-yl]methanone CAS Name: (2-aminophenyl)-[3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-4H-pyrazol-1-yl]methanone IUPAC Name: (2-aminophenyl)-[3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-4H-pyrazol-1-yl]methanone Traditional Name: (2-aminophenyl)-[3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-2-pyrazolin-1-yl]methanone Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C2=CC=C(C=C2)OC)O)C(=O)C3=CC=CC=C3N

Isomeric SMILES

CCC1=NN(C(C1)(C2=CC=C(C=C2)OC)O)C(=O)C3=CC=CC=C3N

InChI

InChI=1S/C19H21N3O3/c1-3-14-12-19(24,13-8-10-15(25-2)11-9-13)22(21-14)18(23)16-6-4-5-7-17(16)20/h4-11,24H,3,12,20H2,1-2H3