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

Systemtic Name: 3-azanyl-2-phenyl-1-[3-(4-phenylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]propan-1-one Openeye Name: 3-amino-2-phenyl-1-[3-(4-phenylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]propan-1-one CAS Name: 3-amino-2-phenyl-1-[3-(4-phenylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-1-propanone IUPAC Name: 3-amino-2-phenyl-1-[3-(4-phenylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]propan-1-one Traditional Name: 3-amino-2-phenyl-1-[3-(4-phenylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]propan-1-one Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O/c27-15-22(20-9-5-2-6-10-20)26(31)30-16-23-24(17-30)28-29-25(23)21-13-11-19(12-14-21)18-7-3-1-4-8-18/h1-14,22H,15-17,27H2,(H,28,29)