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

Systemtic Name: 4-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-1-methyl-3-(4-methylphenyl)-5-(phenylmethyl)-4H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-benzyl-4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-1-methyl-3-(p-tolyl)-4H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-methyl-3-(4-methylphenyl)-5-(phenylmethyl)-4H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-benzyl-4-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-methyl-3-(4-methylphenyl)-4H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-benzyl-4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-1-methyl-3-(p-tolyl)-4H-pyrrolo[3,4-c]pyrazol-6-one Formula: C27H24BrN3O3 MolecularWeight: 518.40176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3=C2C(N(C3=O)CC4=CC=CC=C4)C5=CC(=C(C(=C5)Br)O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3=C2C(N(C3=O)CC4=CC=CC=C4)C5=CC(=C(C(=C5)Br)O)OC)C

InChI

InChI=1S/C27H24BrN3O3/c1-16-9-11-18(12-10-16)23-22-24(19-13-20(28)26(32)21(14-19)34-3)31(15-17-7-5-4-6-8-17)27(33)25(22)30(2)29-23/h4-14,24,32H,15H2,1-3H3