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2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide

2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name:2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide
Openeye Name:2-[4-(dimethylamino)-6-oxo-pyridazin-1-yl]-N-[2-(2-thienylmethyl)pyrazol-3-yl]acetamide
CAS Name:2-[4-(dimethylamino)-6-oxo-1-pyridazinyl]-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]acetamide
IUPAC Name:2-[4-(dimethylamino)-6-oxopyridazin-1-yl]-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]acetamide
Traditional Name:2-[4-(dimethylamino)-6-keto-pyridazin-1-yl]-N-[2-(2-thenyl)pyrazol-3-yl]acetamide
Formula: C16H18N6O2S
MolecularWeight: 358.41812
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=O)N(N=C1)CC(=O)NC2=CC=NN2CC3=CC=CS3


Isomeric SMILES

CN(C)C1=CC(=O)N(N=C1)CC(=O)NC2=CC=NN2CC3=CC=CS3


InChI

InChI=1S/C16H18N6O2S/c1-20(2)12-8-16(24)22(18-9-12)11-15(23)19-14-5-6-17-21(14)10-13-4-3-7-25-13/h3-9H,10-11H2,1-2H3,(H,19,23)


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