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

Systemtic Name: 1-[3-(4-chlorophenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-3-oxidanyl-2-phenyl-propan-1-one Openeye Name: 1-[3-(4-chlorophenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-3-hydroxy-2-phenyl-propan-1-one CAS Name: 1-[3-(4-chlorophenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-3-hydroxy-2-phenyl-1-propanone IUPAC Name: 1-[3-(4-chlorophenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-3-hydroxy-2-phenylpropan-1-one Traditional Name: 1-[3-(4-chlorophenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-3-hydroxy-2-phenyl-propan-1-one Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O2/c21-15-8-6-14(7-9-15)19-16-10-24(11-18(16)22-23-19)20(26)17(12-25)13-4-2-1-3-5-13/h1-9,17,25H,10-12H2,(H,22,23)