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

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

Systemtic Name:6-(cyclopropylmethoxy)-4-pyrazolo[1,5-a]pyrimidin-3-ylcarbonyl-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one
Openeye Name:6-(cyclopropylmethoxy)-4-(pyrazolo[1,5-a]pyrimidine-3-carbonyl)-1-(3-pyridylmethyl)-1,4-diazepan-2-one
CAS Name:6-(cyclopropylmethoxy)-4-[oxo(3-pyrazolo[1,5-a]pyrimidinyl)methyl]-1-(3-pyridinylmethyl)-1,4-diazepan-2-one
IUPAC Name:6-(cyclopropylmethoxy)-4-(pyrazolo[1,5-a]pyrimidine-3-carbonyl)-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one
Traditional Name:6-(cyclopropylmethoxy)-4-(pyrazolo[1,5-a]pyrimidine-3-carbonyl)-1-(3-pyridylmethyl)-1,4-diazepan-2-one
Formula: C22H24N6O3
MolecularWeight: 420.46436
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2CN(CC(=O)N(C2)CC3=CN=CC=C3)C(=O)C4=C5N=CC=CN5N=C4


Isomeric SMILES

C1CC1COC2CN(CC(=O)N(C2)CC3=CN=CC=C3)C(=O)C4=C5N=CC=CN5N=C4


InChI

InChI=1S/C22H24N6O3/c29-20-14-27(22(30)19-10-25-28-8-2-7-24-21(19)28)13-18(31-15-16-4-5-16)12-26(20)11-17-3-1-6-23-9-17/h1-3,6-10,16,18H,4-5,11-15H2


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