4-azanyl-6-(4-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-6-(4-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile Openeye Name: 4-amino-6-(4-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile CAS Name: 4-amino-6-(4-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile IUPAC Name: 4-amino-6-(4-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile Traditional Name: 4-amino-6-(4-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile Formula: C14H11N5O MolecularWeight: 265.27004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2)N=CN=C3N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)N=CN=C3N)C#N

InChI

InChI=1S/C14H11N5O/c1-20-9-4-2-8(3-5-9)12-10(6-15)11-13(16)17-7-18-14(11)19-12/h2-5,7H,1H3,(H3,16,17,18,19)