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

Systemtic Name: (1-ethyl-3-pyrrolidin-1-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-(3-phenyl-1,2-oxazol-5-yl)methanone Openeye Name: [1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(3-phenylisoxazol-5-yl)methanone CAS Name: [1-ethyl-3-[oxo(1-pyrrolidinyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(3-phenyl-5-isoxazolyl)methanone IUPAC Name: [1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(3-phenyl-1,2-oxazol-5-yl)methanone Traditional Name: [1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(3-phenylisoxazol-5-yl)methanone Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)C(=O)C3=CC(=NO3)C4=CC=CC=C4)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CCN1C2=C(CN(CC2)C(=O)C3=CC(=NO3)C4=CC=CC=C4)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C23H25N5O3/c1-2-28-19-10-13-27(15-17(19)21(24-28)23(30)26-11-6-7-12-26)22(29)20-14-18(25-31-20)16-8-4-3-5-9-16/h3-5,8-9,14H,2,6-7,10-13,15H2,1H3