N-[4-[5-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)pyrimidin-2-yl]piperazin-1-yl]ethanamide

Systemtic Name: N-[4-[5-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)pyrimidin-2-yl]piperazin-1-yl]ethanamide Openeye Name: N-[4-[5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)pyrimidin-2-yl]piperazin-1-yl]acetamide CAS Name: N-[4-[5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-pyrimidinyl]-1-piperazinyl]acetamide IUPAC Name: N-[4-[5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)pyrimidin-2-yl]piperazin-1-yl]acetamide Traditional Name: N-[4-[5-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)pyrimidin-2-yl]piperazino]acetamide Formula: C15H21N7O2 MolecularWeight: 331.37294

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CN=C(N=C2)N3CCN(CC3)NC(=O)C

Isomeric SMILES

CC1CC(=O)NN=C1C2=CN=C(N=C2)N3CCN(CC3)NC(=O)C

InChI

InChI=1S/C15H21N7O2/c1-10-7-13(24)18-19-14(10)12-8-16-15(17-9-12)21-3-5-22(6-4-21)20-11(2)23/h8-10H,3-7H2,1-2H3,(H,18,24)(H,20,23)