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

Systemtic Name: 1,3-benzodioxol-5-yl-[1-ethyl-3-(4-phenylpiperazin-1-yl)carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[1-ethyl-3-(4-phenylpiperazine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[1-ethyl-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[1-ethyl-3-(4-phenylpiperazine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[1-ethyl-3-(4-phenylpiperazine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methanone Formula: C27H29N5O4 MolecularWeight: 487.55026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)C(=O)C3=CC4=C(C=C3)OCO4)C(=N1)C(=O)N5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

CCN1C2=C(CN(CC2)C(=O)C3=CC4=C(C=C3)OCO4)C(=N1)C(=O)N5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C27H29N5O4/c1-2-32-22-10-11-31(26(33)19-8-9-23-24(16-19)36-18-35-23)17-21(22)25(28-32)27(34)30-14-12-29(13-15-30)20-6-4-3-5-7-20/h3-9,16H,2,10-15,17-18H2,1H3