N-(5-methyl-1H-pyrazol-3-yl)-6-thiophen-2-yl-pyridazin-4-amine

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-6-thiophen-2-yl-pyridazin-4-amine Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-6-(2-thienyl)pyridazin-4-amine CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-6-thiophen-2-yl-4-pyridazinamine IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-6-thiophen-2-ylpyridazin-4-amine Traditional Name: (5-methyl-1H-pyrazol-3-yl)-[6-(2-thienyl)pyridazin-4-yl]amine Formula: C12H11N5S MolecularWeight: 257.31424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=CC(=NN=C2)C3=CC=CS3

Isomeric SMILES

CC1=CC(=NN1)NC2=CC(=NN=C2)C3=CC=CS3

InChI

InChI=1S/C12H11N5S/c1-8-5-12(17-15-8)14-9-6-10(16-13-7-9)11-3-2-4-18-11/h2-7H,1H3,(H2,14,15,16,17)