5-azanyl-3-(4-methylphenyl)-1H-pyridazin-6-one

Systemtic Name: 5-azanyl-3-(4-methylphenyl)-1H-pyridazin-6-one Openeye Name: 5-amino-3-(p-tolyl)-1H-pyridazin-6-one CAS Name: 5-amino-3-(4-methylphenyl)-1H-pyridazin-6-one IUPAC Name: 5-amino-3-(4-methylphenyl)-1H-pyridazin-6-one Traditional Name: 5-amino-3-(p-tolyl)-1H-pyridazin-6-one Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=O)C(=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=O)C(=C2)N

InChI

InChI=1S/C11H11N3O/c1-7-2-4-8(5-3-7)10-6-9(12)11(15)14-13-10/h2-6H,1H3,(H2,12,13)(H,14,15)