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1-(1-ethyl-3-pyrrolidin-1-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-3-phenoxy-propan-1-one

1-(1-ethyl-3-pyrrolidin-1-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-3-phenoxy-propan-1-one

Systemtic Name:1-(1-ethyl-3-pyrrolidin-1-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-3-phenoxy-propan-1-one
Openeye Name:1-[1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-3-phenoxy-propan-1-one
CAS Name:1-[1-ethyl-3-[oxo(1-pyrrolidinyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-3-phenoxy-1-propanone
IUPAC Name:1-[1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-3-phenoxypropan-1-one
Traditional Name:1-[1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-3-phenoxy-propan-1-one
Formula: C22H28N4O3
MolecularWeight: 396.48272
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)C(=O)CCOC3=CC=CC=C3)C(=N1)C(=O)N4CCCC4


Isomeric SMILES

CCN1C2=C(CN(CC2)C(=O)CCOC3=CC=CC=C3)C(=N1)C(=O)N4CCCC4


InChI

InChI=1S/C22H28N4O3/c1-2-26-19-10-14-25(20(27)11-15-29-17-8-4-3-5-9-17)16-18(19)21(23-26)22(28)24-12-6-7-13-24/h3-5,8-9H,2,6-7,10-16H2,1H3


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