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N-[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide

N-[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name:N-[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide
Openeye Name:N-[2-(dimethylamino)-1-methyl-2-oxo-ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide
CAS Name:N-[1-(dimethylamino)-1-oxopropan-2-yl]-5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxamide
IUPAC Name:N-[1-(dimethylamino)-1-oxopropan-2-yl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide
Traditional Name:N-[2-(dimethylamino)-2-keto-1-methyl-ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide
Formula: C16H22N6O3
MolecularWeight: 346.38428
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC(C)C(=O)N(C)C


Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC(C)C(=O)N(C)C


InChI

InChI=1S/C16H22N6O3/c1-6-12-11(15(23)18-10(2)16(24)21(3)4)9-17-22(12)13-7-8-14(25-5)20-19-13/h7-10H,6H2,1-5H3,(H,18,23)


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