3-(2-azanylethylamino)-1-oxidanylidene-2-phenyl-4a,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-4-carbonitrile

Systemtic Name: 3-(2-azanylethylamino)-1-oxidanylidene-2-phenyl-4a,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-4-carbonitrile Openeye Name: 3-(2-aminoethylamino)-1-oxo-2-phenyl-4a,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-4-carbonitrile CAS Name: 3-(2-aminoethylamino)-1-oxo-2-phenyl-4a,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-4-carbonitrile IUPAC Name: 3-(2-aminoethylamino)-1-oxo-2-phenyl-4a,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-4-carbonitrile Traditional Name: 3-(2-aminoethylamino)-1-keto-2-phenyl-4a,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-4-carbonitrile Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=C(N(C(=O)N2C1)C3=CC=CC=C3)NCCN)C#N

Isomeric SMILES

C1CC2C(=C(N(C(=O)N2C1)C3=CC=CC=C3)NCCN)C#N

InChI

InChI=1S/C16H19N5O/c17-8-9-19-15-13(11-18)14-7-4-10-20(14)16(22)21(15)12-5-2-1-3-6-12/h1-3,5-6,14,19H,4,7-10,17H2