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

Systemtic Name: 4-azanyl-2-phenyl-1-[3-(4-phenylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]butan-1-one Openeye Name: 4-amino-2-phenyl-1-[3-(4-phenylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]butan-1-one CAS Name: 4-amino-2-phenyl-1-[3-(4-phenylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-1-butanone IUPAC Name: 4-amino-2-phenyl-1-[3-(4-phenylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]butan-1-one Traditional Name: 4-amino-2-phenyl-1-[3-(4-phenylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]butan-1-one Formula: C27H26N4O MolecularWeight: 422.52154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O/c28-16-15-23(21-9-5-2-6-10-21)27(32)31-17-24-25(18-31)29-30-26(24)22-13-11-20(12-14-22)19-7-3-1-4-8-19/h1-14,23H,15-18,28H2,(H,29,30)