1-(4-methoxy-7-pyridazin-3-yl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(4-methoxy-7-pyridazin-3-yl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-(4-methoxy-7-pyridazin-3-yl-1H-pyrrolo[2,3-c]pyridin-3-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-[4-methoxy-7-(3-pyridazinyl)-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-(4-methoxy-7-pyridazin-3-yl-1H-pyrrolo[2,3-c]pyridin-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoylpiperazino)-2-(4-methoxy-7-pyridazin-3-yl-1H-pyrrolo[2,3-c]pyridin-3-yl)ethane-1,2-dione Formula: C25H22N6O4 MolecularWeight: 470.47998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C2=C1C(=CN2)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4)C5=NN=CC=C5

Isomeric SMILES

COC1=CN=C(C2=C1C(=CN2)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4)C5=NN=CC=C5

InChI

InChI=1S/C25H22N6O4/c1-35-19-15-27-21(18-8-5-9-28-29-18)22-20(19)17(14-26-22)23(32)25(34)31-12-10-30(11-13-31)24(33)16-6-3-2-4-7-16/h2-9,14-15,26H,10-13H2,1H3