1-(oxan-4-ylmethyl)-4-pyrazolo[1,5-a]pyrimidin-3-ylcarbonyl-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name: 1-(oxan-4-ylmethyl)-4-pyrazolo[1,5-a]pyrimidin-3-ylcarbonyl-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 4-(pyrazolo[1,5-a]pyrimidine-3-carbonyl)-6-(3-pyridylmethoxy)-1-(tetrahydropyran-4-ylmethyl)-1,4-diazepan-2-one CAS Name: 1-(4-oxanylmethyl)-4-[oxo(3-pyrazolo[1,5-a]pyrimidinyl)methyl]-6-(3-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 1-(oxan-4-ylmethyl)-4-(pyrazolo[1,5-a]pyrimidine-3-carbonyl)-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 4-(pyrazolo[1,5-a]pyrimidine-3-carbonyl)-6-(3-pyridylmethoxy)-1-(tetrahydropyran-4-ylmethyl)-1,4-diazepan-2-one Formula: C24H28N6O4 MolecularWeight: 464.51692

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CN2CC(CN(CC2=O)C(=O)C3=C4N=CC=CN4N=C3)OCC5=CN=CC=C5

Isomeric SMILES

C1COCCC1CN2CC(CN(CC2=O)C(=O)C3=C4N=CC=CN4N=C3)OCC5=CN=CC=C5

InChI

InChI=1S/C24H28N6O4/c31-22-16-29(24(32)21-12-27-30-8-2-7-26-23(21)30)15-20(34-17-19-3-1-6-25-11-19)14-28(22)13-18-4-9-33-10-5-18/h1-3,6-8,11-12,18,20H,4-5,9-10,13-17H2