4-azanyl-7-(phenylmethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-7-(phenylmethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbonitrile Openeye Name: 4-amino-7-(benzyloxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbonitrile CAS Name: 4-amino-7-(phenylmethoxymethyl)-5-pyrrolo[2,3-d]pyrimidinecarbonitrile IUPAC Name: 4-amino-7-(phenylmethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbonitrile Traditional Name: 4-amino-7-(benzoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbonitrile Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCN2C=C(C3=C2N=CN=C3N)C#N

Isomeric SMILES

C1=CC=C(C=C1)COCN2C=C(C3=C2N=CN=C3N)C#N

InChI

InChI=1S/C15H13N5O/c16-6-12-7-20(15-13(12)14(17)18-9-19-15)10-21-8-11-4-2-1-3-5-11/h1-5,7,9H,8,10H2,(H2,17,18,19)