(6-azanylpyridazin-3-yl)-(4-methylphenyl)methanone

Systemtic Name: (6-azanylpyridazin-3-yl)-(4-methylphenyl)methanone Openeye Name: (6-aminopyridazin-3-yl)-(p-tolyl)methanone CAS Name: (6-amino-3-pyridazinyl)-(4-methylphenyl)methanone IUPAC Name: (6-aminopyridazin-3-yl)-(4-methylphenyl)methanone Traditional Name: (6-aminopyridazin-3-yl)-(p-tolyl)methanone Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O/c1-8-2-4-9(5-3-8)12(16)10-6-7-11(13)15-14-10/h2-7H,1H3,(H2,13,15)