[4-(6-pentylpyridazin-3-yl)phenoxy]methyl prop-2-enoate

Systemtic Name: [4-(6-pentylpyridazin-3-yl)phenoxy]methyl prop-2-enoate Openeye Name: [4-(6-pentylpyridazin-3-yl)phenoxy]methyl prop-2-enoate CAS Name: 2-propenoic acid [4-(6-pentyl-3-pyridazinyl)phenoxy]methyl ester IUPAC Name: [4-(6-pentylpyridazin-3-yl)phenoxy]methyl prop-2-enoate Traditional Name: acrylic acid [4-(6-amylpyridazin-3-yl)phenoxy]methyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(C=C1)C2=CC=C(C=C2)OCOC(=O)C=C

Isomeric SMILES

CCCCCC1=NN=C(C=C1)C2=CC=C(C=C2)OCOC(=O)C=C

InChI

InChI=1S/C19H22N2O3/c1-3-5-6-7-16-10-13-18(21-20-16)15-8-11-17(12-9-15)23-14-24-19(22)4-2/h4,8-13H,2-3,5-7,14H2,1H3