6-ethanoyl-2-methyl-4-oxidanylidene-7-phenyl-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile

Systemtic Name: 6-ethanoyl-2-methyl-4-oxidanylidene-7-phenyl-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile Openeye Name: 6-acetyl-2-methyl-4-oxo-7-phenyl-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile CAS Name: 6-acetyl-2-methyl-4-oxo-7-phenyl-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile IUPAC Name: 6-acetyl-2-methyl-4-oxo-7-phenyl-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile Traditional Name: 6-acetyl-4-keto-2-methyl-7-phenyl-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=C(C(=C2N1)C#N)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC(=O)N2C(=C(C(=C2N1)C#N)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C17H13N3O2/c1-10-8-14(22)20-16(11(2)21)15(12-6-4-3-5-7-12)13(9-18)17(20)19-10/h3-8,19H,1-2H3