methyl 2-[1-ethyl-3-(4-phenylpiperazin-1-yl)carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanoate

Systemtic Name: methyl 2-[1-ethyl-3-(4-phenylpiperazin-1-yl)carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanoate Openeye Name: methyl 2-[1-ethyl-3-(4-phenylpiperazine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]acetate CAS Name: 2-[1-ethyl-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]acetic acid methyl ester IUPAC Name: methyl 2-[1-ethyl-3-(4-phenylpiperazine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]acetate Traditional Name: 2-[1-ethyl-3-(4-phenylpiperazine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]acetic acid methyl ester Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)CC(=O)OC)C(=N1)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(CN(CC2)CC(=O)OC)C(=N1)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H29N5O3/c1-3-27-19-9-10-24(16-20(28)30-2)15-18(19)21(23-27)22(29)26-13-11-25(12-14-26)17-7-5-4-6-8-17/h4-8H,3,9-16H2,1-2H3