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

Systemtic Name: [2-[(3-azanylpyridin-2-yl)amino]phenyl]-pyridin-2-yl-methanone Openeye Name: [2-[(3-amino-2-pyridyl)amino]phenyl]-(2-pyridyl)methanone CAS Name: [2-[(3-amino-2-pyridinyl)amino]phenyl]-(2-pyridinyl)methanone IUPAC Name: [2-[(3-aminopyridin-2-yl)amino]phenyl]-pyridin-2-ylmethanone Traditional Name: [2-[(3-amino-2-pyridyl)amino]phenyl]-(2-pyridyl)methanone Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=CC=N2)NC3=C(C=CC=N3)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=CC=N2)NC3=C(C=CC=N3)N

InChI

InChI=1S/C17H14N4O/c18-13-7-5-11-20-17(13)21-14-8-2-1-6-12(14)16(22)15-9-3-4-10-19-15/h1-11H,18H2,(H,20,21)