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

Systemtic Name: (1-ethyl-3-pyrrolidin-1-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-(2-methoxyphenyl)methanone Openeye Name: [1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(2-methoxyphenyl)methanone CAS Name: [1-ethyl-3-[oxo(1-pyrrolidinyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(2-methoxyphenyl)methanone IUPAC Name: [1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(2-methoxyphenyl)methanone Traditional Name: [1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(2-methoxyphenyl)methanone Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)C(=O)C3=CC=CC=C3OC)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CCN1C2=C(CN(CC2)C(=O)C3=CC=CC=C3OC)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C21H26N4O3/c1-3-25-17-10-13-24(20(26)15-8-4-5-9-18(15)28-2)14-16(17)19(22-25)21(27)23-11-6-7-12-23/h4-5,8-9H,3,6-7,10-14H2,1-2H3