1,3,8-trimethyl-5-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-6H-pyrazolo[3,4-b][1,4]diazepin-7-one

Systemtic Name: 1,3,8-trimethyl-5-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-6H-pyrazolo[3,4-b][1,4]diazepin-7-one Openeye Name: 1,3,8-trimethyl-5-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-6H-pyrazolo[3,4-b][1,4]diazepin-7-one CAS Name: 1,3,8-trimethyl-5-[4-(2-methyl-1-imidazo[4,5-c]pyridinyl)phenyl]-6H-pyrazolo[3,4-b][1,4]diazepin-7-one IUPAC Name: 1,3,8-trimethyl-5-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-6H-pyrazolo[3,4-b][1,4]diazepin-7-one Traditional Name: 1,3,8-trimethyl-5-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-6H-pyrazolo[3,4-b][1,4]diazepin-7-one Formula: C22H21N7O MolecularWeight: 399.44844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(CC(=O)N2C)C3=CC=C(C=C3)N4C(=NC5=C4C=CN=C5)C)C

Isomeric SMILES

CC1=NN(C2=C1N=C(CC(=O)N2C)C3=CC=C(C=C3)N4C(=NC5=C4C=CN=C5)C)C

InChI

InChI=1S/C22H21N7O/c1-13-21-22(28(4)26-13)27(3)20(30)11-17(25-21)15-5-7-16(8-6-15)29-14(2)24-18-12-23-10-9-19(18)29/h5-10,12H,11H2,1-4H3