N-(2-cyclohexylpyrazol-3-yl)-2-[4-(6-methoxypyridazin-3-yl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(2-cyclohexylpyrazol-3-yl)-2-[4-(6-methoxypyridazin-3-yl)pyrazol-1-yl]ethanamide Openeye Name: N-(2-cyclohexylpyrazol-3-yl)-2-[4-(6-methoxypyridazin-3-yl)pyrazol-1-yl]acetamide CAS Name: N-(2-cyclohexyl-3-pyrazolyl)-2-[4-(6-methoxy-3-pyridazinyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2-cyclohexylpyrazol-3-yl)-2-[4-(6-methoxypyridazin-3-yl)pyrazol-1-yl]acetamide Traditional Name: N-(2-cyclohexylpyrazol-3-yl)-2-[4-(6-methoxypyridazin-3-yl)pyrazol-1-yl]acetamide Formula: C19H23N7O2 MolecularWeight: 381.43162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=CN(N=C2)CC(=O)NC3=CC=NN3C4CCCCC4

Isomeric SMILES

COC1=NN=C(C=C1)C2=CN(N=C2)CC(=O)NC3=CC=NN3C4CCCCC4

InChI

InChI=1S/C19H23N7O2/c1-28-19-8-7-16(23-24-19)14-11-21-25(12-14)13-18(27)22-17-9-10-20-26(17)15-5-3-2-4-6-15/h7-12,15H,2-6,13H2,1H3,(H,22,27)