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

Systemtic Name: [1-ethyl-5-[(4-pyrimidin-2-yloxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-ethyl-5-[(4-pyrimidin-2-yloxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-ethyl-5-[[4-(2-pyrimidinyloxy)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-ethyl-5-[(4-pyrimidin-2-yloxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-ethyl-5-[4-(2-pyrimidyloxy)benzyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidino-methanone Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)CC3=CC=C(C=C3)OC4=NC=CC=N4)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CCN1C2=C(CN(CC2)CC3=CC=C(C=C3)OC4=NC=CC=N4)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C24H28N6O2/c1-2-30-21-10-15-28(17-20(21)22(27-30)23(31)29-13-3-4-14-29)16-18-6-8-19(9-7-18)32-24-25-11-5-12-26-24/h5-9,11-12H,2-4,10,13-17H2,1H3