5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(5-methylhexan-2-yl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(5-methylhexan-2-yl)pyrazole-4-carboxamide Openeye Name: N-(1,4-dimethylpentyl)-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(6-methoxy-3-pyridazinyl)-N-(5-methylhexan-2-yl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(5-methylhexan-2-yl)pyrazole-4-carboxamide Traditional Name: N-(1,4-dimethylpentyl)-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O2/c1-6-15-14(18(24)20-13(4)8-7-12(2)3)11-19-23(15)16-9-10-17(25-5)22-21-16/h9-13H,6-8H2,1-5H3,(H,20,24)