3-(2-hydroxyethylimino)-1-oxidanylidene-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile

Systemtic Name: 3-(2-hydroxyethylimino)-1-oxidanylidene-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile Openeye Name: 3-(2-hydroxyethylimino)-1-oxo-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile CAS Name: 3-(2-hydroxyethylimino)-1-oxo-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile IUPAC Name: 3-(2-hydroxyethylimino)-1-oxo-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile Traditional Name: 3-(2-hydroxyethylimino)-1-keto-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NCCO)N(C(=O)N2C1)C3=CC=CC=C3)C#N

Isomeric SMILES

C1CC2=C(C(=NCCO)N(C(=O)N2C1)C3=CC=CC=C3)C#N

InChI

InChI=1S/C16H16N4O2/c17-11-13-14-7-4-9-19(14)16(22)20(15(13)18-8-10-21)12-5-2-1-3-6-12/h1-3,5-6,21H,4,7-10H2