6-[(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)oxy]-2-phenyl-pyridazin-3-one

Systemtic Name: 6-[(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)oxy]-2-phenyl-pyridazin-3-one Openeye Name: 6-[(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)oxy]-2-phenyl-pyridazin-3-one CAS Name: 6-[(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)oxy]-2-phenyl-3-pyridazinone IUPAC Name: 6-[(4-methyl-6-phenoxy-1,3,5-triazin-2-yl)oxy]-2-phenylpyridazin-3-one Traditional Name: 6-[(4-methyl-6-phenoxy-s-triazin-2-yl)oxy]-2-phenyl-pyridazin-3-one Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC2=NN(C(=O)C=C2)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC(=N1)OC2=NN(C(=O)C=C2)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H15N5O3/c1-14-21-19(27-16-10-6-3-7-11-16)23-20(22-14)28-17-12-13-18(26)25(24-17)15-8-4-2-5-9-15/h2-13H,1H3