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

Systemtic Name: 2-[[5-azanyl-6-(cyclopropylmethoxy)pyridin-2-yl]amino]benzenecarbonitrile Openeye Name: 2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridyl]amino]benzonitrile CAS Name: 2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]benzonitrile IUPAC Name: 2-[[5-amino-6-(cyclopropylmethoxy)pyridin-2-yl]amino]benzonitrile Traditional Name: 2-[[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=C3C#N)N

Isomeric SMILES

C1CC1COC2=C(C=CC(=N2)NC3=CC=CC=C3C#N)N

InChI

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