5-[(E)-2-(4-aminophenyl)ethenyl]-4-methyl-1H-pyridazin-6-one

Systemtic Name: 5-[(E)-2-(4-aminophenyl)ethenyl]-4-methyl-1H-pyridazin-6-one Openeye Name: 5-[(E)-2-(4-aminophenyl)vinyl]-4-methyl-1H-pyridazin-6-one CAS Name: 5-[(E)-2-(4-aminophenyl)ethenyl]-4-methyl-1H-pyridazin-6-one IUPAC Name: 5-[(E)-2-(4-aminophenyl)ethenyl]-4-methyl-1H-pyridazin-6-one Traditional Name: 5-[(E)-2-(4-aminophenyl)vinyl]-4-methyl-1H-pyridazin-6-one Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1)C=CC2=CC=C(C=C2)N

Isomeric SMILES

CC1=C(C(=O)NN=C1)/C=C/C2=CC=C(C=C2)N

InChI

InChI=1S/C13H13N3O/c1-9-8-15-16-13(17)12(9)7-4-10-2-5-11(14)6-3-10/h2-8H,14H2,1H3,(H,16,17)/b7-4+