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

Systemtic Name: [5-cyclobutyl-1-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: (1-benzyl-5-cyclobutyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-pyrrolidin-1-yl-methanone CAS Name: [5-cyclobutyl-1-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: (1-benzyl-5-cyclobutyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-benzyl-5-cyclobutyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-pyrrolidino-methanone Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NN(C3=C2CN(CC3)C4CCC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=NN(C3=C2CN(CC3)C4CCC4)CC5=CC=CC=C5

InChI

InChI=1S/C22H28N4O/c27-22(24-12-4-5-13-24)21-19-16-25(18-9-6-10-18)14-11-20(19)26(23-21)15-17-7-2-1-3-8-17/h1-3,7-8,18H,4-6,9-16H2