3-oxidanyl-2-phenyl-1-[3-(4-phenylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]propan-1-one

Systemtic Name: 3-oxidanyl-2-phenyl-1-[3-(4-phenylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]propan-1-one Openeye Name: 3-hydroxy-2-phenyl-1-[3-(4-phenylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]propan-1-one CAS Name: 3-hydroxy-2-phenyl-1-[3-(4-phenylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-1-propanone IUPAC Name: 3-hydroxy-2-phenyl-1-[3-(4-phenylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]propan-1-one Traditional Name: 3-hydroxy-2-phenyl-1-[3-(4-phenylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]propan-1-one Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C(=O)C(CO)C3=CC=CC=C3)NN=C2C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2=C(CN1C(=O)C(CO)C3=CC=CC=C3)NN=C2C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c30-17-23(20-9-5-2-6-10-20)26(31)29-15-22-24(16-29)27-28-25(22)21-13-11-19(12-14-21)18-7-3-1-4-8-18/h1-14,23,30H,15-17H2,(H,27,28)