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

Systemtic Name: [5-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: (1-ethyl-5-piperonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-pyrrolidino-methanone Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)CC3=CC4=C(C=C3)OCO4)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CCN1C2=C(CN(CC2)CC3=CC4=C(C=C3)OCO4)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C21H26N4O3/c1-2-25-17-7-10-23(12-15-5-6-18-19(11-15)28-14-27-18)13-16(17)20(22-25)21(26)24-8-3-4-9-24/h5-6,11H,2-4,7-10,12-14H2,1H3