1-methyl-N-[3-[4-[3-[(1-methyl-6-oxidanylidene-pyridazin-3-yl)carbonylamino]propyl]piperazin-1-yl]propyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[3-[4-[3-[(1-methyl-6-oxidanylidene-pyridazin-3-yl)carbonylamino]propyl]piperazin-1-yl]propyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-N-[3-[4-[3-[(1-methyl-6-oxo-pyridazine-3-carbonyl)amino]propyl]piperazin-1-yl]propyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-N-[3-[4-[3-[[(1-methyl-6-oxo-3-pyridazinyl)-oxomethyl]amino]propyl]-1-piperazinyl]propyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-[3-[4-[3-[(1-methyl-6-oxopyridazine-3-carbonyl)amino]propyl]piperazin-1-yl]propyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-[4-[3-[(6-keto-1-methyl-pyridazine-3-carbonyl)amino]propyl]piperazino]propyl]-1-methyl-pyridazine-3-carboxamide Formula: C22H32N8O4 MolecularWeight: 472.54068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NCCCN2CCN(CC2)CCCNC(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NCCCN2CCN(CC2)CCCNC(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C22H32N8O4/c1-27-19(31)7-5-17(25-27)21(33)23-9-3-11-29-13-15-30(16-14-29)12-4-10-24-22(34)18-6-8-20(32)28(2)26-18/h5-8H,3-4,9-16H2,1-2H3,(H,23,33)(H,24,34)