2-[3-[3-(6-methoxypyridazin-3-yl)phenyl]pyrazol-1-yl]ethanamide

Systemtic Name: 2-[3-[3-(6-methoxypyridazin-3-yl)phenyl]pyrazol-1-yl]ethanamide Openeye Name: 2-[3-[3-(6-methoxypyridazin-3-yl)phenyl]pyrazol-1-yl]acetamide CAS Name: 2-[3-[3-(6-methoxy-3-pyridazinyl)phenyl]-1-pyrazolyl]acetamide IUPAC Name: 2-[3-[3-(6-methoxypyridazin-3-yl)phenyl]pyrazol-1-yl]acetamide Traditional Name: 2-[3-[3-(6-methoxypyridazin-3-yl)phenyl]pyrazol-1-yl]acetamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=CC(=CC=C2)C3=NN(C=C3)CC(=O)N

Isomeric SMILES

COC1=NN=C(C=C1)C2=CC(=CC=C2)C3=NN(C=C3)CC(=O)N

InChI

InChI=1S/C16H15N5O2/c1-23-16-6-5-13(18-19-16)11-3-2-4-12(9-11)14-7-8-21(20-14)10-15(17)22/h2-9H,10H2,1H3,(H2,17,22)