1-[3-ethyl-5-(4-methoxyphenyl)-5-oxidanyl-4H-pyrazol-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[3-ethyl-5-(4-methoxyphenyl)-5-oxidanyl-4H-pyrazol-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-4H-pyrazol-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-4H-pyrazol-1-yl]-3-phenyl-1-propanone IUPAC Name: 1-[3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-4H-pyrazol-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-2-pyrazolin-1-yl]-3-phenyl-propan-1-one Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C2=CC=C(C=C2)OC)O)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCC1=NN(C(C1)(C2=CC=C(C=C2)OC)O)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-3-18-15-21(25,17-10-12-19(26-2)13-11-17)23(22-18)20(24)14-9-16-7-5-4-6-8-16/h4-8,10-13,25H,3,9,14-15H2,1-2H3