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5-(4-dimethylaminophenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

5-(4-dimethylaminophenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name:5-(4-dimethylaminophenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Openeye Name:5-(4-dimethylaminophenyl)-4-(4-hydroxy-3-methoxy-phenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
CAS Name:5-(4-dimethylaminophenyl)-4-(4-hydroxy-3-methoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
IUPAC Name:5-(4-dimethylaminophenyl)-4-(4-hydroxy-3-methoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Traditional Name:5-(4-dimethylaminophenyl)-4-(4-hydroxy-3-methoxy-phenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Formula: C26H24N4O3
MolecularWeight: 440.49376
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C(C3=C(C2=O)NN=C3C4=CC=CC=C4)C5=CC(=C(C=C5)O)OC


Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C(C3=C(C2=O)NN=C3C4=CC=CC=C4)C5=CC(=C(C=C5)O)OC


InChI

InChI=1S/C26H24N4O3/c1-29(2)18-10-12-19(13-11-18)30-25(17-9-14-20(31)21(15-17)33-3)22-23(16-7-5-4-6-8-16)27-28-24(22)26(30)32/h4-15,25,31H,1-3H3,(H,27,28)


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