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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-pyrazolo[1,5-a]pyrimidin-3-ylcarbonyl-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-(pyrazolo[1,5-a]pyrimidine-3-carbonyl)-6-(3-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[oxo(3-pyrazolo[1,5-a]pyrimidinyl)methyl]-6-(3-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-(pyrazolo[1,5-a]pyrimidine-3-carbonyl)-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 1-p-anisyl-4-(pyrazolo[1,5-a]pyrimidine-3-carbonyl)-6-(3-pyridylmethoxy)-1,4-diazepan-2-one Formula: C26H26N6O4 MolecularWeight: 486.52244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CN(CC2=O)C(=O)C3=C4N=CC=CN4N=C3)OCC5=CN=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CN(CC2=O)C(=O)C3=C4N=CC=CN4N=C3)OCC5=CN=CC=C5

InChI

InChI=1S/C26H26N6O4/c1-35-21-7-5-19(6-8-21)14-30-15-22(36-18-20-4-2-9-27-12-20)16-31(17-24(30)33)26(34)23-13-29-32-11-3-10-28-25(23)32/h2-13,22H,14-18H2,1H3