3-(4-chlorophenyl)-1-methyl-5-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-2,6-dihydropyrazolo[3,4-b][1,4]diazepin-7-one

Systemtic Name: 3-(4-chlorophenyl)-1-methyl-5-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-2,6-dihydropyrazolo[3,4-b][1,4]diazepin-7-one Openeye Name: 3-(4-chlorophenyl)-1-methyl-5-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-2,6-dihydropyrazolo[3,4-b][1,4]diazepin-7-one CAS Name: 3-(4-chlorophenyl)-1-methyl-5-[4-(2-methyl-1-imidazo[4,5-c]pyridinyl)phenyl]-2,6-dihydropyrazolo[3,4-b][1,4]diazepin-7-one IUPAC Name: 3-(4-chlorophenyl)-1-methyl-5-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-2,6-dihydropyrazolo[3,4-b][1,4]diazepin-7-one Traditional Name: 3-(4-chlorophenyl)-1-methyl-5-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-2,6-dihydropyrazolo[3,4-b][1,4]diazepin-7-one Formula: C26H20ClN7O MolecularWeight: 481.9363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=C(C=C3)C4=NC5=C(NN(C5=NC(=O)C4)C)C6=CC=C(C=C6)Cl)C=CN=C2

Isomeric SMILES

CC1=NC2=C(N1C3=CC=C(C=C3)C4=NC5=C(NN(C5=NC(=O)C4)C)C6=CC=C(C=C6)Cl)C=CN=C2

InChI

InChI=1S/C26H20ClN7O/c1-15-29-21-14-28-12-11-22(21)34(15)19-9-5-16(6-10-19)20-13-23(35)31-26-25(30-20)24(32-33(26)2)17-3-7-18(27)8-4-17/h3-12,14,32H,13H2,1-2H3