3,4-bis(4-methoxyphenyl)-6-prop-2-enyl-pyridazine

Systemtic Name: 3,4-bis(4-methoxyphenyl)-6-prop-2-enyl-pyridazine Openeye Name: 6-allyl-3,4-bis(4-methoxyphenyl)pyridazine CAS Name: 3,4-bis(4-methoxyphenyl)-6-prop-2-enylpyridazine IUPAC Name: 3,4-bis(4-methoxyphenyl)-6-prop-2-enylpyridazine Traditional Name: 6-allyl-3,4-bis(4-methoxyphenyl)pyridazine Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN=C2C3=CC=C(C=C3)OC)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN=C2C3=CC=C(C=C3)OC)CC=C

InChI

InChI=1S/C21H20N2O2/c1-4-5-17-14-20(15-6-10-18(24-2)11-7-15)21(23-22-17)16-8-12-19(25-3)13-9-16/h4,6-14H,1,5H2,2-3H3