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

Systemtic Name: N-methyl-2-[3-[3-(6-phenylpyridazin-3-yl)phenyl]pyrazol-1-yl]ethanamide Openeye Name: N-methyl-2-[3-[3-(6-phenylpyridazin-3-yl)phenyl]pyrazol-1-yl]acetamide CAS Name: N-methyl-2-[3-[3-(6-phenyl-3-pyridazinyl)phenyl]-1-pyrazolyl]acetamide IUPAC Name: N-methyl-2-[3-[3-(6-phenylpyridazin-3-yl)phenyl]pyrazol-1-yl]acetamide Traditional Name: N-methyl-2-[3-[3-(6-phenylpyridazin-3-yl)phenyl]pyrazol-1-yl]acetamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C=CC(=N1)C2=CC=CC(=C2)C3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)CN1C=CC(=N1)C2=CC=CC(=C2)C3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O/c1-23-22(28)15-27-13-12-21(26-27)18-9-5-8-17(14-18)20-11-10-19(24-25-20)16-6-3-2-4-7-16/h2-14H,15H2,1H3,(H,23,28)