5-methyl-2-(6-phenylmethoxypyridazin-3-yl)-4-(phenylmethyl)-1H-pyrazol-3-one

Systemtic Name: 5-methyl-2-(6-phenylmethoxypyridazin-3-yl)-4-(phenylmethyl)-1H-pyrazol-3-one Openeye Name: 4-benzyl-2-(6-benzyloxypyridazin-3-yl)-5-methyl-1H-pyrazol-3-one CAS Name: 5-methyl-2-(6-phenylmethoxy-3-pyridazinyl)-4-(phenylmethyl)-1H-pyrazol-3-one IUPAC Name: 4-benzyl-5-methyl-2-(6-phenylmethoxypyridazin-3-yl)-1H-pyrazol-3-one Traditional Name: 2-(6-benzoxypyridazin-3-yl)-4-benzyl-5-methyl-3-pyrazolin-3-one Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=NN=C(C=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=NN=C(C=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-16-19(14-17-8-4-2-5-9-17)22(27)26(25-16)20-12-13-21(24-23-20)28-15-18-10-6-3-7-11-18/h2-13,25H,14-15H2,1H3