4-oxidanylidene-2-(4-oxidanylidenepentyl)-7-phenyl-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile

Systemtic Name: 4-oxidanylidene-2-(4-oxidanylidenepentyl)-7-phenyl-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile Openeye Name: 4-oxo-2-(4-oxopentyl)-7-phenyl-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile CAS Name: 4-oxo-2-(4-oxopentyl)-7-phenyl-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile IUPAC Name: 4-oxo-2-(4-oxopentyl)-7-phenyl-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile Traditional Name: 4-keto-2-(4-ketopentyl)-7-phenyl-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCC1=CC(=O)N2C=C(C(=C2N1)C#N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CCCC1=CC(=O)N2C=C(C(=C2N1)C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2/c1-13(23)6-5-9-15-10-18(24)22-12-17(14-7-3-2-4-8-14)16(11-20)19(22)21-15/h2-4,7-8,10,12,21H,5-6,9H2,1H3