N-[3-[3-[(3-azanylpyridin-2-yl)amino]phenyl]phenyl]ethanamide

Systemtic Name: N-[3-[3-[(3-azanylpyridin-2-yl)amino]phenyl]phenyl]ethanamide Openeye Name: N-[3-[3-[(3-amino-2-pyridyl)amino]phenyl]phenyl]acetamide CAS Name: N-[3-[3-[(3-amino-2-pyridinyl)amino]phenyl]phenyl]acetamide IUPAC Name: N-[3-[3-[(3-aminopyridin-2-yl)amino]phenyl]phenyl]acetamide Traditional Name: N-[3-[3-[(3-amino-2-pyridyl)amino]phenyl]phenyl]acetamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC(=CC=C2)NC3=C(C=CC=N3)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC(=CC=C2)NC3=C(C=CC=N3)N

InChI

InChI=1S/C19H18N4O/c1-13(24)22-16-7-2-5-14(11-16)15-6-3-8-17(12-15)23-19-18(20)9-4-10-21-19/h2-12H,20H2,1H3,(H,21,23)(H,22,24)