[3-[(3-azanylpyridin-2-yl)amino]phenyl]-phenyl-methanone

Systemtic Name: [3-[(3-azanylpyridin-2-yl)amino]phenyl]-phenyl-methanone Openeye Name: [3-[(3-amino-2-pyridyl)amino]phenyl]-phenyl-methanone CAS Name: [3-[(3-amino-2-pyridinyl)amino]phenyl]-phenylmethanone IUPAC Name: [3-[(3-aminopyridin-2-yl)amino]phenyl]-phenylmethanone Traditional Name: [3-[(3-amino-2-pyridyl)amino]phenyl]-phenyl-methanone Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC3=C(C=CC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC3=C(C=CC=N3)N

InChI

InChI=1S/C18H15N3O/c19-16-10-5-11-20-18(16)21-15-9-4-8-14(12-15)17(22)13-6-2-1-3-7-13/h1-12H,19H2,(H,20,21)