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4-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-methyl-3-(4-methylphenyl)-5-phenethyl-4H-pyrrolo[3,4-c]pyrazol-6-one

4-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-methyl-3-(4-methylphenyl)-5-phenethyl-4H-pyrrolo[3,4-c]pyrazol-6-one

Systemtic Name:4-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-methyl-3-(4-methylphenyl)-5-phenethyl-4H-pyrrolo[3,4-c]pyrazol-6-one
Openeye Name:4-(4-hydroxy-3,5-dimethoxy-phenyl)-1-methyl-5-phenethyl-3-(p-tolyl)-4H-pyrrolo[3,4-c]pyrazol-6-one
CAS Name:4-(4-hydroxy-3,5-dimethoxyphenyl)-1-methyl-3-(4-methylphenyl)-5-phenethyl-4H-pyrrolo[3,4-c]pyrazol-6-one
IUPAC Name:4-(4-hydroxy-3,5-dimethoxyphenyl)-1-methyl-3-(4-methylphenyl)-5-phenethyl-4H-pyrrolo[3,4-c]pyrazol-6-one
Traditional Name:4-(4-hydroxy-3,5-dimethoxy-phenyl)-1-methyl-5-phenethyl-3-(p-tolyl)-4H-pyrrolo[3,4-c]pyrazol-6-one
Formula: C29H29N3O4
MolecularWeight: 483.55826
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3=C2C(N(C3=O)CCC4=CC=CC=C4)C5=CC(=C(C(=C5)OC)O)OC)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3=C2C(N(C3=O)CCC4=CC=CC=C4)C5=CC(=C(C(=C5)OC)O)OC)C


InChI

InChI=1S/C29H29N3O4/c1-18-10-12-20(13-11-18)25-24-26(21-16-22(35-3)28(33)23(17-21)36-4)32(29(34)27(24)31(2)30-25)15-14-19-8-6-5-7-9-19/h5-13,16-17,26,33H,14-15H2,1-4H3


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