(4-azanylcinnolin-3-yl)-(3,4-dimethylphenyl)methanone

Systemtic Name: (4-azanylcinnolin-3-yl)-(3,4-dimethylphenyl)methanone Openeye Name: (4-aminocinnolin-3-yl)-(3,4-dimethylphenyl)methanone CAS Name: (4-amino-3-cinnolinyl)-(3,4-dimethylphenyl)methanone IUPAC Name: (4-aminocinnolin-3-yl)-(3,4-dimethylphenyl)methanone Traditional Name: (4-aminocinnolin-3-yl)-(3,4-dimethylphenyl)methanone Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N=N2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N=N2)N)C

InChI

InChI=1S/C17H15N3O/c1-10-7-8-12(9-11(10)2)17(21)16-15(18)13-5-3-4-6-14(13)19-20-16/h3-9H,1-2H3,(H2,18,19)