(2-azanylpyridin-3-yl)-(4-phenylphenyl)methanone

Systemtic Name: (2-azanylpyridin-3-yl)-(4-phenylphenyl)methanone Openeye Name: (2-amino-3-pyridyl)-(4-phenylphenyl)methanone CAS Name: (2-amino-3-pyridinyl)-(4-phenylphenyl)methanone IUPAC Name: (2-aminopyridin-3-yl)-(4-phenylphenyl)methanone Traditional Name: (2-amino-3-pyridyl)-(4-phenylphenyl)methanone Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=C(N=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=C(N=CC=C3)N

InChI

InChI=1S/C18H14N2O/c19-18-16(7-4-12-20-18)17(21)15-10-8-14(9-11-15)13-5-2-1-3-6-13/h1-12H,(H2,19,20)