3-(2-methylphenoxy)-6-[(E)-prop-1-enyl]-1H-pyridazin-4-one

Systemtic Name: 3-(2-methylphenoxy)-6-[(E)-prop-1-enyl]-1H-pyridazin-4-one Openeye Name: 3-(2-methylphenoxy)-6-[(E)-prop-1-enyl]-1H-pyridazin-4-one CAS Name: 3-(2-methylphenoxy)-6-[(E)-prop-1-enyl]-1H-pyridazin-4-one IUPAC Name: 3-(2-methylphenoxy)-6-[(E)-prop-1-enyl]-1H-pyridazin-4-one Traditional Name: 3-(2-methylphenoxy)-6-[(E)-prop-1-enyl]-1H-pyridazin-4-one Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=O)C(=NN1)OC2=CC=CC=C2C

Isomeric SMILES

C/C=C/C1=CC(=O)C(=NN1)OC2=CC=CC=C2C

InChI

InChI=1S/C14H14N2O2/c1-3-6-11-9-12(17)14(16-15-11)18-13-8-5-4-7-10(13)2/h3-9H,1-2H3,(H,15,17)/b6-3+