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

Systemtic Name: 5-(2-chloroethyl)-6-methyl-3-(4-methylphenyl)-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one Openeye Name: 5-(2-chloroethyl)-6-methyl-1-phenyl-3-(p-tolyl)-2H-pyrazolo[3,4-b]pyridin-4-one CAS Name: 5-(2-chloroethyl)-6-methyl-3-(4-methylphenyl)-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one IUPAC Name: 5-(2-chloroethyl)-6-methyl-3-(4-methylphenyl)-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one Traditional Name: 5-(2-chloroethyl)-6-methyl-1-phenyl-3-(p-tolyl)-2H-pyrazolo[3,4-b]pyridin-4-one Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=O)C(=C(N=C3N(N2)C4=CC=CC=C4)C)CCCl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=O)C(=C(N=C3N(N2)C4=CC=CC=C4)C)CCCl

InChI

InChI=1S/C22H20ClN3O/c1-14-8-10-16(11-9-14)20-19-21(27)18(12-13-23)15(2)24-22(19)26(25-20)17-6-4-3-5-7-17/h3-11,25H,12-13H2,1-2H3