[1-ethyl-5-[(2-methoxynaphthalen-1-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-ethyl-5-[(2-methoxynaphthalen-1-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-ethyl-5-[(2-methoxy-1-naphthyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-ethyl-5-[(2-methoxy-1-naphthalenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-ethyl-5-[(2-methoxynaphthalen-1-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-ethyl-5-[(2-methoxy-1-naphthyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidino-methanone Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)CC3=C(C=CC4=CC=CC=C43)OC)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CCN1C2=C(CN(CC2)CC3=C(C=CC4=CC=CC=C43)OC)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C25H30N4O2/c1-3-29-22-12-15-27(17-21(22)24(26-29)25(30)28-13-6-7-14-28)16-20-19-9-5-4-8-18(19)10-11-23(20)31-2/h4-5,8-11H,3,6-7,12-17H2,1-2H3