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

Systemtic Name: 2-methyl-4-oxidanylidene-7-phenyl-6-(trichloromethyl)-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile Openeye Name: 2-methyl-4-oxo-7-phenyl-6-(trichloromethyl)-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile CAS Name: 2-methyl-4-oxo-7-phenyl-6-(trichloromethyl)-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile IUPAC Name: 2-methyl-4-oxo-7-phenyl-6-(trichloromethyl)-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile Traditional Name: 4-keto-2-methyl-7-phenyl-6-(trichloromethyl)-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile Formula: C16H10Cl3N3O MolecularWeight: 366.6291

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl3N3O/c1-9-7-12(23)22-14(16(17,18)19)13(10-5-3-2-4-6-10)11(8-20)15(22)21-9/h2-7,21H,1H3