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

Systemtic Name: 3-azanyl-2-(4-chlorophenyl)-1-oxidanylidene-4a,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-4-carbonitrile Openeye Name: 3-amino-2-(4-chlorophenyl)-1-oxo-4a,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-4-carbonitrile CAS Name: 3-amino-2-(4-chlorophenyl)-1-oxo-4a,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-4-carbonitrile IUPAC Name: 3-amino-2-(4-chlorophenyl)-1-oxo-4a,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-4-carbonitrile Traditional Name: 3-amino-2-(4-chlorophenyl)-1-keto-4a,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-4-carbonitrile Formula: C14H13ClN4O MolecularWeight: 288.73222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN4O/c15-9-3-5-10(6-4-9)19-13(17)11(8-16)12-2-1-7-18(12)14(19)20/h3-6,12H,1-2,7,17H2