4-(4-chlorophenyl)-3-methyl-1-phenyl-6-prop-2-enoxy-pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-3-methyl-1-phenyl-6-prop-2-enoxy-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 6-allyloxy-4-(4-chlorophenyl)-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 4-(4-chlorophenyl)-3-methyl-1-phenyl-6-prop-2-enoxy-5-pyrazolo[3,4-b]pyridinecarbonitrile IUPAC Name: 4-(4-chlorophenyl)-3-methyl-1-phenyl-6-prop-2-enoxypyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 6-allyloxy-4-(4-chlorophenyl)-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C23H17ClN4O MolecularWeight: 400.86028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=C(C(=N2)OCC=C)C#N)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C(=C(C(=N2)OCC=C)C#N)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN4O/c1-3-13-29-23-19(14-25)21(16-9-11-17(24)12-10-16)20-15(2)27-28(22(20)26-23)18-7-5-4-6-8-18/h3-12H,1,13H2,2H3