2-azanyl-6-(4-ethylphenyl)-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carbonitrile

Systemtic Name: 2-azanyl-6-(4-ethylphenyl)-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carbonitrile Openeye Name: 2-amino-6-(4-ethylphenyl)-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carbonitrile CAS Name: 2-amino-6-(4-ethylphenyl)-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carbonitrile IUPAC Name: 2-amino-6-(4-ethylphenyl)-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carbonitrile Traditional Name: 2-amino-6-(4-ethylphenyl)-4-keto-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carbonitrile Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C3=C(N2)NC(=NC3=O)N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C3=C(N2)NC(=NC3=O)N)C#N

InChI

InChI=1S/C15H13N5O/c1-2-8-3-5-9(6-4-8)12-10(7-16)11-13(18-12)19-15(17)20-14(11)21/h3-6H,2H2,1H3,(H4,17,18,19,20,21)