6-butoxy-3-phenyl-1H-pyridazin-4-one; 4,6-dibutoxy-3-phenyl-pyridazine

Systemtic Name: 6-butoxy-3-phenyl-1H-pyridazin-4-one; 4,6-dibutoxy-3-phenyl-pyridazine Openeye Name: 6-butoxy-3-phenyl-1H-pyridazin-4-one; 4,6-dibutoxy-3-phenyl-pyridazine CAS Name: 6-butoxy-3-phenyl-1H-pyridazin-4-one; 4,6-dibutoxy-3-phenylpyridazine IUPAC Name: 6-butoxy-3-phenyl-1H-pyridazin-4-one; 4,6-dibutoxy-3-phenylpyridazine Traditional Name: 6-butoxy-3-phenyl-1H-pyridazin-4-one; 4,6-dibutoxy-3-phenyl-pyridazine Formula: C32H40N4O4 MolecularWeight: 544.6844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=NN=C1C2=CC=CC=C2)OCCCC.CCCCOC1=CC(=O)C(=NN1)C2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC(=NN=C1C2=CC=CC=C2)OCCCC.CCCCOC1=CC(=O)C(=NN1)C2=CC=CC=C2

InChI

InChI=1S/C18H24N2O2.C14H16N2O2/c1-3-5-12-21-16-14-17(22-13-6-4-2)19-20-18(16)15-10-8-7-9-11-15;1-2-3-9-18-13-10-12(17)14(16-15-13)11-7-5-4-6-8-11/h7-11,14H,3-6,12-13H2,1-2H3;4-8,10H,2-3,9H2,1H3,(H,15,17)