4-(5-azanyl-6-ethoxy-pyridin-2-yl)oxy-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-(5-azanyl-6-ethoxy-pyridin-2-yl)oxy-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(5-amino-6-ethoxy-2-pyridyl)oxy]-3-methoxy-benzonitrile CAS Name: 4-[(5-amino-6-ethoxy-2-pyridinyl)oxy]-3-methoxybenzonitrile IUPAC Name: 4-(5-amino-6-ethoxypyridin-2-yl)oxy-3-methoxybenzonitrile Traditional Name: 4-[(5-amino-6-ethoxy-2-pyridyl)oxy]-3-methoxy-benzonitrile Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)OC2=C(C=C(C=C2)C#N)OC)N

Isomeric SMILES

CCOC1=C(C=CC(=N1)OC2=C(C=C(C=C2)C#N)OC)N

InChI

InChI=1S/C15H15N3O3/c1-3-20-15-11(17)5-7-14(18-15)21-12-6-4-10(9-16)8-13(12)19-2/h4-8H,3,17H2,1-2H3