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

Systemtic Name: 1-methyl-5-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3-pyridin-4-yl-2,6-dihydropyrazolo[3,4-b][1,4]diazepin-7-one Openeye Name: 1-methyl-5-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3-(4-pyridyl)-2,6-dihydropyrazolo[3,4-b][1,4]diazepin-7-one CAS Name: 1-methyl-5-[4-(2-methyl-1-imidazo[4,5-c]pyridinyl)phenyl]-3-pyridin-4-yl-2,6-dihydropyrazolo[3,4-b][1,4]diazepin-7-one IUPAC Name: 1-methyl-5-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3-pyridin-4-yl-2,6-dihydropyrazolo[3,4-b][1,4]diazepin-7-one Traditional Name: 1-methyl-5-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3-(4-pyridyl)-2,6-dihydropyrazolo[3,4-b][1,4]diazepin-7-one Formula: C25H20N8O MolecularWeight: 448.4793

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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=NC=C6)C=CN=C2

Isomeric SMILES

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

InChI

InChI=1S/C25H20N8O/c1-15-28-20-14-27-12-9-21(20)33(15)18-5-3-16(4-6-18)19-13-22(34)30-25-24(29-19)23(31-32(25)2)17-7-10-26-11-8-17/h3-12,14,31H,13H2,1-2H3