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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C3=C2N=CN=C3N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C3=C2N=CN=C3N)C#N

InChI

InChI=1S/C15H13N5O/c1-21-12-4-2-10(3-5-12)7-20-8-11(6-16)13-14(17)18-9-19-15(13)20/h2-5,8-9H,7H2,1H3,(H2,17,18,19)