5-azanyl-4-[(3-methoxy-4-phenylmethoxy-phenyl)-oxidanyl-methyl]-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 5-azanyl-4-[(3-methoxy-4-phenylmethoxy-phenyl)-oxidanyl-methyl]-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-amino-4-[(4-benzyloxy-3-methoxy-phenyl)-hydroxy-methyl]-2-phenyl-1H-pyrazol-3-one CAS Name: 5-amino-4-[hydroxy-(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-amino-4-[hydroxy-(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-phenyl-1H-pyrazol-3-one Traditional Name: 5-amino-4-[(4-benzoxy-3-methoxy-phenyl)-hydroxy-methyl]-2-phenyl-3-pyrazolin-3-one Formula: C24H23N3O4 MolecularWeight: 417.45712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=C(NN(C2=O)C3=CC=CC=C3)N)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=C(NN(C2=O)C3=CC=CC=C3)N)O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4/c1-30-20-14-17(12-13-19(20)31-15-16-8-4-2-5-9-16)22(28)21-23(25)26-27(24(21)29)18-10-6-3-7-11-18/h2-14,22,26,28H,15,25H2,1H3