N-(2-ethyl-1,2,3-triazol-4-yl)-2-[4-(4-methylpiperazin-1-yl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(2-ethyl-1,2,3-triazol-4-yl)-2-[4-(4-methylpiperazin-1-yl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(2-ethyltriazol-4-yl)-2-[4-(4-methylpiperazin-1-yl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(2-ethyl-4-triazolyl)-2-[4-(4-methyl-1-piperazinyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(2-ethyltriazol-4-yl)-2-[4-(4-methylpiperazin-1-yl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(2-ethyltriazol-4-yl)-2-[6-keto-4-(4-methylpiperazino)pyridazin-1-yl]acetamide Formula: C15H22N8O2 MolecularWeight: 346.38758

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=CC(=N1)NC(=O)CN2C(=O)C=C(C=N2)N3CCN(CC3)C

Isomeric SMILES

CCN1N=CC(=N1)NC(=O)CN2C(=O)C=C(C=N2)N3CCN(CC3)C

InChI

InChI=1S/C15H22N8O2/c1-3-23-17-10-13(19-23)18-14(24)11-22-15(25)8-12(9-16-22)21-6-4-20(2)5-7-21/h8-10H,3-7,11H2,1-2H3,(H,18,19,24)