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

Systemtic Name: 2-[3-[3-(6-methylpyridazin-3-yl)phenyl]pyrazol-1-yl]ethanamide Openeye Name: 2-[3-[3-(6-methylpyridazin-3-yl)phenyl]pyrazol-1-yl]acetamide CAS Name: 2-[3-[3-(6-methyl-3-pyridazinyl)phenyl]-1-pyrazolyl]acetamide IUPAC Name: 2-[3-[3-(6-methylpyridazin-3-yl)phenyl]pyrazol-1-yl]acetamide Traditional Name: 2-[3-[3-(6-methylpyridazin-3-yl)phenyl]pyrazol-1-yl]acetamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)C2=CC(=CC=C2)C3=NN(C=C3)CC(=O)N

Isomeric SMILES

CC1=NN=C(C=C1)C2=CC(=CC=C2)C3=NN(C=C3)CC(=O)N

InChI

InChI=1S/C16H15N5O/c1-11-5-6-14(19-18-11)12-3-2-4-13(9-12)15-7-8-21(20-15)10-16(17)22/h2-9H,10H2,1H3,(H2,17,22)