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

Systemtic Name: 1-[1-ethyl-3-(4-phenylpiperazin-1-yl)carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-indazol-2-yl-ethanone Openeye Name: 1-[1-ethyl-3-(4-phenylpiperazine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-indazol-2-yl-ethanone CAS Name: 1-[1-ethyl-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(2-indazolyl)ethanone IUPAC Name: 1-[1-ethyl-3-(4-phenylpiperazine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-indazol-2-ylethanone Traditional Name: 1-[1-ethyl-3-(4-phenylpiperazine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-indazol-2-yl-ethanone Formula: C28H31N7O2 MolecularWeight: 497.59144

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)C(=O)CN3C=C4C=CC=CC4=N3)C(=N1)C(=O)N5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

CCN1C2=C(CN(CC2)C(=O)CN3C=C4C=CC=CC4=N3)C(=N1)C(=O)N5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C28H31N7O2/c1-2-35-25-12-13-33(26(36)20-34-18-21-8-6-7-11-24(21)29-34)19-23(25)27(30-35)28(37)32-16-14-31(15-17-32)22-9-4-3-5-10-22/h3-11,18H,2,12-17,19-20H2,1H3