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

Systemtic Name: 2-[4-(6-methoxypyridazin-3-yl)pyrazol-1-yl]-N-(2-phenylpyrazol-3-yl)ethanamide Openeye Name: 2-[4-(6-methoxypyridazin-3-yl)pyrazol-1-yl]-N-(2-phenylpyrazol-3-yl)acetamide CAS Name: 2-[4-(6-methoxy-3-pyridazinyl)-1-pyrazolyl]-N-(2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(6-methoxypyridazin-3-yl)pyrazol-1-yl]-N-(2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(6-methoxypyridazin-3-yl)pyrazol-1-yl]-N-(2-phenylpyrazol-3-yl)acetamide Formula: C19H17N7O2 MolecularWeight: 375.38398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=CN(N=C2)CC(=O)NC3=CC=NN3C4=CC=CC=C4

Isomeric SMILES

COC1=NN=C(C=C1)C2=CN(N=C2)CC(=O)NC3=CC=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H17N7O2/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/h2-12H,13H2,1H3,(H,22,27)