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

Systemtic Name: 1-[1-ethyl-3-(4-phenylpiperazin-1-yl)carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[1-ethyl-3-(4-phenylpiperazine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[1-ethyl-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[1-ethyl-3-(4-phenylpiperazine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[1-ethyl-3-(4-phenylpiperazine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-3,3-dimethyl-butan-1-one Formula: C25H35N5O2 MolecularWeight: 437.5777

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N5O2/c1-5-30-21-11-12-29(22(31)17-25(2,3)4)18-20(21)23(26-30)24(32)28-15-13-27(14-16-28)19-9-7-6-8-10-19/h6-10H,5,11-18H2,1-4H3