[2-[(3-azanylpyridin-2-yl)amino]phenyl]-(4-ethoxyphenyl)methanone

Systemtic Name: [2-[(3-azanylpyridin-2-yl)amino]phenyl]-(4-ethoxyphenyl)methanone Openeye Name: [2-[(3-amino-2-pyridyl)amino]phenyl]-(4-ethoxyphenyl)methanone CAS Name: [2-[(3-amino-2-pyridinyl)amino]phenyl]-(4-ethoxyphenyl)methanone IUPAC Name: [2-[(3-aminopyridin-2-yl)amino]phenyl]-(4-ethoxyphenyl)methanone Traditional Name: [2-[(3-amino-2-pyridyl)amino]phenyl]-p-phenetyl-methanone Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC3=C(C=CC=N3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC3=C(C=CC=N3)N

InChI

InChI=1S/C20H19N3O2/c1-2-25-15-11-9-14(10-12-15)19(24)16-6-3-4-8-18(16)23-20-17(21)7-5-13-22-20/h3-13H,2,21H2,1H3,(H,22,23)