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

Systemtic Name: 4-azanyl-5-ethanoyl-2-methyl-6-phenyl-pyridazin-3-one Openeye Name: 5-acetyl-4-amino-2-methyl-6-phenyl-pyridazin-3-one CAS Name: 5-acetyl-4-amino-2-methyl-6-phenyl-3-pyridazinone IUPAC Name: 5-acetyl-4-amino-2-methyl-6-phenylpyridazin-3-one Traditional Name: 5-acetyl-4-amino-2-methyl-6-phenyl-pyridazin-3-one Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)C)N

Isomeric SMILES

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)C)N

InChI

InChI=1S/C13H13N3O2/c1-8(17)10-11(14)13(18)16(2)15-12(10)9-6-4-3-5-7-9/h3-7H,14H2,1-2H3