4-azanyl-5-ethenyl-2-methyl-6-phenyl-pyridazin-3-one

Systemtic Name: 4-azanyl-5-ethenyl-2-methyl-6-phenyl-pyridazin-3-one Openeye Name: 4-amino-2-methyl-6-phenyl-5-vinyl-pyridazin-3-one CAS Name: 4-amino-5-ethenyl-2-methyl-6-phenyl-3-pyridazinone IUPAC Name: 4-amino-5-ethenyl-2-methyl-6-phenylpyridazin-3-one Traditional Name: 4-amino-2-methyl-6-phenyl-5-vinyl-pyridazin-3-one Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C=C)N

Isomeric SMILES

CN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C=C)N

InChI

InChI=1S/C13H13N3O/c1-3-10-11(14)13(17)16(2)15-12(10)9-7-5-4-6-8-9/h3-8H,1,14H2,2H3