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

Systemtic Name: 3-[[5-azanyl-6-(cyclopropylmethoxy)pyridin-2-yl]amino]benzenecarbonitrile Openeye Name: 3-[[5-amino-6-(cyclopropylmethoxy)-2-pyridyl]amino]benzonitrile CAS Name: 3-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]benzonitrile IUPAC Name: 3-[[5-amino-6-(cyclopropylmethoxy)pyridin-2-yl]amino]benzonitrile Traditional Name: 3-[[5-amino-6-(cyclopropylmethoxy)-2-pyridyl]amino]benzonitrile Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C=CC(=N2)NC3=CC=CC(=C3)C#N)N

Isomeric SMILES

C1CC1COC2=C(C=CC(=N2)NC3=CC=CC(=C3)C#N)N

InChI

InChI=1S/C16H16N4O/c17-9-12-2-1-3-13(8-12)19-15-7-6-14(18)16(20-15)21-10-11-4-5-11/h1-3,6-8,11H,4-5,10,18H2,(H,19,20)