6-(4-methoxyphenyl)-N-prop-2-enyl-pyridazin-3-amine

Systemtic Name: 6-(4-methoxyphenyl)-N-prop-2-enyl-pyridazin-3-amine Openeye Name: N-allyl-6-(4-methoxyphenyl)pyridazin-3-amine CAS Name: 6-(4-methoxyphenyl)-N-prop-2-enyl-3-pyridazinamine IUPAC Name: 6-(4-methoxyphenyl)-N-prop-2-enylpyridazin-3-amine Traditional Name: allyl-[6-(4-methoxyphenyl)pyridazin-3-yl]amine Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)NCC=C

InChI

InChI=1S/C14H15N3O/c1-3-10-15-14-9-8-13(16-17-14)11-4-6-12(18-2)7-5-11/h3-9H,1,10H2,2H3,(H,15,17)