7-methoxy-3-[1-(6-pyrazolo[1,5-a]pyridin-3-ylcarbonylpyrimidin-4-yl)piperidin-4-yl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one

Systemtic Name: 7-methoxy-3-[1-(6-pyrazolo[1,5-a]pyridin-3-ylcarbonylpyrimidin-4-yl)piperidin-4-yl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Openeye Name: 7-methoxy-3-[1-[6-(pyrazolo[1,5-a]pyridine-3-carbonyl)pyrimidin-4-yl]-4-piperidyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one CAS Name: 7-methoxy-3-[1-[6-[oxo(3-pyrazolo[1,5-a]pyridinyl)methyl]-4-pyrimidinyl]-4-piperidinyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one IUPAC Name: 7-methoxy-3-[1-[6-(pyrazolo[1,5-a]pyridine-3-carbonyl)pyrimidin-4-yl]piperidin-4-yl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Traditional Name: 7-methoxy-3-[1-[6-(pyrazolo[1,5-a]pyridine-3-carbonyl)pyrimidin-4-yl]-4-piperidyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Formula: C27H27N7O3 MolecularWeight: 497.54838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)N(CC2)C3CCN(CC3)C4=NC=NC(=C4)C(=O)C5=C6C=CC=CN6N=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)N(CC2)C3CCN(CC3)C4=NC=NC(=C4)C(=O)C5=C6C=CC=CN6N=C5

InChI

InChI=1S/C27H27N7O3/c1-37-20-5-6-22-18(14-20)7-13-33(27(36)31-22)19-8-11-32(12-9-19)25-15-23(28-17-29-25)26(35)21-16-30-34-10-3-2-4-24(21)34/h2-6,10,14-17,19H,7-9,11-13H2,1H3,(H,31,36)