3-[5-azanyl-6-(cyclopropylmethoxy)pyridin-2-yl]oxybenzenecarbonitrile

Systemtic Name: 3-[5-azanyl-6-(cyclopropylmethoxy)pyridin-2-yl]oxybenzenecarbonitrile Openeye Name: 3-[[5-amino-6-(cyclopropylmethoxy)-2-pyridyl]oxy]benzonitrile CAS Name: 3-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]oxy]benzonitrile IUPAC Name: 3-[5-amino-6-(cyclopropylmethoxy)pyridin-2-yl]oxybenzonitrile Traditional Name: 3-[[5-amino-6-(cyclopropylmethoxy)-2-pyridyl]oxy]benzonitrile Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C=CC(=N2)OC3=CC=CC(=C3)C#N)N

Isomeric SMILES

C1CC1COC2=C(C=CC(=N2)OC3=CC=CC(=C3)C#N)N

InChI

InChI=1S/C16H15N3O2/c17-9-12-2-1-3-13(8-12)21-15-7-6-14(18)16(19-15)20-10-11-4-5-11/h1-3,6-8,11H,4-5,10,18H2