N-(2-butyl-5-methyl-pyrazol-3-yl)-2-[4-(6-methylpyridazin-3-yl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(2-butyl-5-methyl-pyrazol-3-yl)-2-[4-(6-methylpyridazin-3-yl)pyrazol-1-yl]ethanamide Openeye Name: N-(2-butyl-5-methyl-pyrazol-3-yl)-2-[4-(6-methylpyridazin-3-yl)pyrazol-1-yl]acetamide CAS Name: N-(2-butyl-5-methyl-3-pyrazolyl)-2-[4-(6-methyl-3-pyridazinyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2-butyl-5-methylpyrazol-3-yl)-2-[4-(6-methylpyridazin-3-yl)pyrazol-1-yl]acetamide Traditional Name: N-(2-butyl-5-methyl-pyrazol-3-yl)-2-[4-(6-methylpyridazin-3-yl)pyrazol-1-yl]acetamide Formula: C18H23N7O MolecularWeight: 353.42152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CC(=N1)C)NC(=O)CN2C=C(C=N2)C3=NN=C(C=C3)C

Isomeric SMILES

CCCCN1C(=CC(=N1)C)NC(=O)CN2C=C(C=N2)C3=NN=C(C=C3)C

InChI

InChI=1S/C18H23N7O/c1-4-5-8-25-17(9-14(3)23-25)20-18(26)12-24-11-15(10-19-24)16-7-6-13(2)21-22-16/h6-7,9-11H,4-5,8,12H2,1-3H3,(H,20,26)