2-[(4-methoxyphenyl)methyl]-4-[[2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1H-pyrazol-4-yl]-phenyl-methyl]-1H-pyrazol-3-one

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-4-[[2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1H-pyrazol-4-yl]-phenyl-methyl]-1H-pyrazol-3-one Openeye Name: 2-[(4-methoxyphenyl)methyl]-4-[[2-[(4-methoxyphenyl)methyl]-3-oxo-1H-pyrazol-4-yl]-phenyl-methyl]-1H-pyrazol-3-one CAS Name: 2-[(4-methoxyphenyl)methyl]-4-[[2-[(4-methoxyphenyl)methyl]-3-oxo-1H-pyrazol-4-yl]-phenylmethyl]-1H-pyrazol-3-one IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4-[[2-[(4-methoxyphenyl)methyl]-3-oxo-1H-pyrazol-4-yl]-phenylmethyl]-1H-pyrazol-3-one Traditional Name: 4-[(5-keto-1-p-anisyl-3-pyrazolin-4-yl)-phenyl-methyl]-2-p-anisyl-3-pyrazolin-3-one Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=CN2)C(C3=CC=CC=C3)C4=CNN(C4=O)CC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C(=CN2)C(C3=CC=CC=C3)C4=CNN(C4=O)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H28N4O4/c1-36-23-12-8-20(9-13-23)18-32-28(34)25(16-30-32)27(22-6-4-3-5-7-22)26-17-31-33(29(26)35)19-21-10-14-24(37-2)15-11-21/h3-17,27,30-31H,18-19H2,1-2H3