4-[2-(2-chlorophenyl)-6-oxidanylidene-5-propan-2-yl-4H-pyrrolo[3,4-c]pyrazol-3-yl]benzenecarbonitrile

Systemtic Name: 4-[2-(2-chlorophenyl)-6-oxidanylidene-5-propan-2-yl-4H-pyrrolo[3,4-c]pyrazol-3-yl]benzenecarbonitrile Openeye Name: 4-[2-(2-chlorophenyl)-5-isopropyl-6-oxo-4H-pyrrolo[3,4-c]pyrazol-3-yl]benzonitrile CAS Name: 4-[2-(2-chlorophenyl)-6-oxo-5-propan-2-yl-4H-pyrrolo[3,4-c]pyrazol-3-yl]benzonitrile IUPAC Name: 4-[2-(2-chlorophenyl)-6-oxo-5-propan-2-yl-4H-pyrrolo[3,4-c]pyrazol-3-yl]benzonitrile Traditional Name: 4-[2-(2-chlorophenyl)-5-isopropyl-6-keto-4H-pyrrolo[3,4-c]pyrazol-3-yl]benzonitrile Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC2=C(N(N=C2C1=O)C3=CC=CC=C3Cl)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C)N1CC2=C(N(N=C2C1=O)C3=CC=CC=C3Cl)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H17ClN4O/c1-13(2)25-12-16-19(21(25)27)24-26(18-6-4-3-5-17(18)22)20(16)15-9-7-14(11-23)8-10-15/h3-10,13H,12H2,1-2H3