(4-azanylcinnolin-3-yl)-(4-ethylphenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N=N2)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N=N2)N

InChI

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