2-azanyl-4-phenoxy-6-(pyridin-2-ylmethoxy)pyrimidine-5-carbonitrile

Systemtic Name: 2-azanyl-4-phenoxy-6-(pyridin-2-ylmethoxy)pyrimidine-5-carbonitrile Openeye Name: 2-amino-4-phenoxy-6-(2-pyridylmethoxy)pyrimidine-5-carbonitrile CAS Name: 2-amino-4-phenoxy-6-(2-pyridinylmethoxy)-5-pyrimidinecarbonitrile IUPAC Name: 2-amino-4-phenoxy-6-(pyridin-2-ylmethoxy)pyrimidine-5-carbonitrile Traditional Name: 2-amino-4-phenoxy-6-(2-pyridylmethoxy)pyrimidine-5-carbonitrile Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=NC(=N2)N)OCC3=CC=CC=N3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=NC(=N2)N)OCC3=CC=CC=N3)C#N

InChI

InChI=1S/C17H13N5O2/c18-10-14-15(23-11-12-6-4-5-9-20-12)21-17(19)22-16(14)24-13-7-2-1-3-8-13/h1-9H,11H2,(H2,19,21,22)