5-(2-chloroethyl)-3-(4-chlorophenyl)-6-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one

Systemtic Name: 5-(2-chloroethyl)-3-(4-chlorophenyl)-6-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one Openeye Name: 5-(2-chloroethyl)-3-(4-chlorophenyl)-6-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one CAS Name: 5-(2-chloroethyl)-3-(4-chlorophenyl)-6-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one IUPAC Name: 5-(2-chloroethyl)-3-(4-chlorophenyl)-6-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one Traditional Name: 5-(2-chloroethyl)-3-(4-chlorophenyl)-6-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one Formula: C21H17Cl2N3O MolecularWeight: 398.28518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(NN(C2=N1)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)CCCl

Isomeric SMILES

CC1=C(C(=O)C2=C(NN(C2=N1)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)CCCl

InChI

InChI=1S/C21H17Cl2N3O/c1-13-17(11-12-22)20(27)18-19(14-7-9-15(23)10-8-14)25-26(21(18)24-13)16-5-3-2-4-6-16/h2-10,25H,11-12H2,1H3