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

Systemtic Name: 2-[3-[3-(6-phenylpyridazin-3-yl)phenyl]pyrazol-1-yl]ethanamide Openeye Name: 2-[3-[3-(6-phenylpyridazin-3-yl)phenyl]pyrazol-1-yl]acetamide CAS Name: 2-[3-[3-(6-phenyl-3-pyridazinyl)phenyl]-1-pyrazolyl]acetamide IUPAC Name: 2-[3-[3-(6-phenylpyridazin-3-yl)phenyl]pyrazol-1-yl]acetamide Traditional Name: 2-[3-[3-(6-phenylpyridazin-3-yl)phenyl]pyrazol-1-yl]acetamide Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)C3=CC(=CC=C3)C4=NN(C=C4)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)C3=CC(=CC=C3)C4=NN(C=C4)CC(=O)N

InChI

InChI=1S/C21H17N5O/c22-21(27)14-26-12-11-20(25-26)17-8-4-7-16(13-17)19-10-9-18(23-24-19)15-5-2-1-3-6-15/h1-13H,14H2,(H2,22,27)