3-(cyanomethyl)-6-methyl-4-oxidanylidene-5-phenyl-pyrrolo[3,2-d]pyrimidine-7-carbonitrile

Systemtic Name: 3-(cyanomethyl)-6-methyl-4-oxidanylidene-5-phenyl-pyrrolo[3,2-d]pyrimidine-7-carbonitrile Openeye Name: 3-(cyanomethyl)-6-methyl-4-oxo-5-phenyl-pyrrolo[3,2-d]pyrimidine-7-carbonitrile CAS Name: 3-(cyanomethyl)-6-methyl-4-oxo-5-phenyl-7-pyrrolo[3,2-d]pyrimidinecarbonitrile IUPAC Name: 3-(cyanomethyl)-6-methyl-4-oxo-5-phenylpyrrolo[3,2-d]pyrimidine-7-carbonitrile Traditional Name: 3-(cyanomethyl)-4-keto-6-methyl-5-phenyl-pyrrolo[3,2-d]pyrimidine-7-carbonitrile Formula: C16H11N5O MolecularWeight: 289.29144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C(=O)N(C=N2)CC#N)C#N

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C(=O)N(C=N2)CC#N)C#N

InChI

InChI=1S/C16H11N5O/c1-11-13(9-18)14-15(16(22)20(8-7-17)10-19-14)21(11)12-5-3-2-4-6-12/h2-6,10H,8H2,1H3