3-(3-azanyl-4-methyl-phenyl)-1H-pyridazin-6-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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