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[1-ethyl-5-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-yl-methanone

[1-ethyl-5-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name:[1-ethyl-5-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-yl-methanone
Openeye Name:[1-ethyl-5-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-yl-methanone
CAS Name:[1-ethyl-5-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-(1-pyrrolidinyl)methanone
IUPAC Name:[1-ethyl-5-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-ylmethanone
Traditional Name:[1-ethyl-5-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidino-methanone
Formula: C22H30N4O
MolecularWeight: 366.4998
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)CCCC3=CC=CC=C3)C(=N1)C(=O)N4CCCC4


Isomeric SMILES

CCN1C2=C(CN(CC2)CCCC3=CC=CC=C3)C(=N1)C(=O)N4CCCC4


InChI

InChI=1S/C22H30N4O/c1-2-26-20-12-16-24(13-8-11-18-9-4-3-5-10-18)17-19(20)21(23-26)22(27)25-14-6-7-15-25/h3-5,9-10H,2,6-8,11-17H2,1H3


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