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

Systemtic Name: (1-ethyl-3-pyrrolidin-1-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-(4-methylphenyl)methanone Openeye Name: [1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(p-tolyl)methanone CAS Name: [1-ethyl-3-[oxo(1-pyrrolidinyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(4-methylphenyl)methanone IUPAC Name: [1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(4-methylphenyl)methanone Traditional Name: [1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(p-tolyl)methanone Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)C(=O)C3=CC=C(C=C3)C)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CCN1C2=C(CN(CC2)C(=O)C3=CC=C(C=C3)C)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C21H26N4O2/c1-3-25-18-10-13-24(20(26)16-8-6-15(2)7-9-16)14-17(18)19(22-25)21(27)23-11-4-5-12-23/h6-9H,3-5,10-14H2,1-2H3