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

Systemtic Name: 4-[2-(2-chlorophenyl)-4-oxidanylidene-5-propan-2-yl-6H-pyrrolo[3,4-c]pyrazol-3-yl]benzenecarbonitrile Openeye Name: 4-[2-(2-chlorophenyl)-5-isopropyl-4-oxo-6H-pyrrolo[3,4-c]pyrazol-3-yl]benzonitrile CAS Name: 4-[2-(2-chlorophenyl)-4-oxo-5-propan-2-yl-6H-pyrrolo[3,4-c]pyrazol-3-yl]benzonitrile IUPAC Name: 4-[2-(2-chlorophenyl)-4-oxo-5-propan-2-yl-6H-pyrrolo[3,4-c]pyrazol-3-yl]benzonitrile Traditional Name: 4-[2-(2-chlorophenyl)-5-isopropyl-4-keto-6H-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=NN(C(=C2C1=O)C3=CC=C(C=C3)C#N)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)N1CC2=NN(C(=C2C1=O)C3=CC=C(C=C3)C#N)C4=CC=CC=C4Cl

InChI

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