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

Systemtic Name: (1-ethyl-3-pyrrolidin-1-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-(3-pyrazol-1-ylphenyl)methanone Openeye Name: [1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(3-pyrazol-1-ylphenyl)methanone CAS Name: [1-ethyl-3-[oxo(1-pyrrolidinyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-[3-(1-pyrazolyl)phenyl]methanone IUPAC Name: [1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(3-pyrazol-1-ylphenyl)methanone Traditional Name: [1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(3-pyrazol-1-ylphenyl)methanone Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)C(=O)C3=CC(=CC=C3)N4C=CC=N4)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CCN1C2=C(CN(CC2)C(=O)C3=CC(=CC=C3)N4C=CC=N4)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C23H26N6O2/c1-2-28-20-9-14-27(16-19(20)21(25-28)23(31)26-11-3-4-12-26)22(30)17-7-5-8-18(15-17)29-13-6-10-24-29/h5-8,10,13,15H,2-4,9,11-12,14,16H2,1H3