4-[(2-hydroxyphenyl)-[(2-hydroxyphenyl)amino]methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one

Systemtic Name: 4-[(2-hydroxyphenyl)-[(2-hydroxyphenyl)amino]methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Openeye Name: 4-[(2-hydroxyanilino)-(2-hydroxyphenyl)methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: 4-[(2-hydroxyanilino)-(2-hydroxyphenyl)methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one IUPAC Name: 4-[(2-hydroxyanilino)-(2-hydroxyphenyl)methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Traditional Name: 4-[(2-hydroxyanilino)-(2-hydroxyphenyl)methyl]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(C2=CC=CC=C2O)NC3=CC=CC=C3O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1C(C2=CC=CC=C2O)NC3=CC=CC=C3O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-15-21(23(29)26(25-15)16-9-3-2-4-10-16)22(17-11-5-7-13-19(17)27)24-18-12-6-8-14-20(18)28/h2-14,21-22,24,27-28H,1H3