4-(3-methoxy-4-oxidanyl-phenyl)-3-(4-methoxyphenyl)-1-methyl-5-(phenylmethyl)-4H-pyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-3-(4-methoxyphenyl)-1-methyl-5-(phenylmethyl)-4H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-benzyl-4-(4-hydroxy-3-methoxy-phenyl)-3-(4-methoxyphenyl)-1-methyl-4H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-3-(4-methoxyphenyl)-1-methyl-5-(phenylmethyl)-4H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-benzyl-4-(4-hydroxy-3-methoxyphenyl)-3-(4-methoxyphenyl)-1-methyl-4H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-benzyl-4-(4-hydroxy-3-methoxy-phenyl)-3-(4-methoxyphenyl)-1-methyl-4H-pyrrolo[3,4-c]pyrazol-6-one Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(N(C2=O)CC3=CC=CC=C3)C4=CC(=C(C=C4)O)OC)C(=N1)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C2=C(C(N(C2=O)CC3=CC=CC=C3)C4=CC(=C(C=C4)O)OC)C(=N1)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H25N3O4/c1-29-26-23(24(28-29)18-9-12-20(33-2)13-10-18)25(19-11-14-21(31)22(15-19)34-3)30(27(26)32)16-17-7-5-4-6-8-17/h4-15,25,31H,16H2,1-3H3