(4-azanyl-5,8-dimethyl-cinnolin-3-yl)-phenyl-methanone

Systemtic Name: (4-azanyl-5,8-dimethyl-cinnolin-3-yl)-phenyl-methanone Openeye Name: (4-amino-5,8-dimethyl-cinnolin-3-yl)-phenyl-methanone CAS Name: (4-amino-5,8-dimethyl-3-cinnolinyl)-phenylmethanone IUPAC Name: (4-amino-5,8-dimethylcinnolin-3-yl)-phenylmethanone Traditional Name: (4-amino-5,8-dimethyl-cinnolin-3-yl)-phenyl-methanone Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N=NC2=C(C=C1)C)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

CC1=C2C(=C(N=NC2=C(C=C1)C)C(=O)C3=CC=CC=C3)N

InChI

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