(4S)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-5-phenethyl-4-phenyl-2,4-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: (4S)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-5-phenethyl-4-phenyl-2,4-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: (4S)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-5-phenethyl-4-phenyl-2,4-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: (4S)-3-(6-oxo-1-cyclohexa-2,4-dienylidene)-5-phenethyl-4-phenyl-2,4-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: (4S)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-5-phenethyl-4-phenyl-2,4-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: (4S)-3-(6-ketocyclohexa-2,4-dien-1-ylidene)-5-phenethyl-4-phenyl-2,4-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C3=C(C2=O)NNC3=C4C=CC=CC4=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN2[C@H](C3=C(C2=O)NNC3=C4C=CC=CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O2/c29-20-14-8-7-13-19(20)22-21-23(27-26-22)25(30)28(16-15-17-9-3-1-4-10-17)24(21)18-11-5-2-6-12-18/h1-14,24,26-27H,15-16H2/t24-/m0/s1