2-azanyl-6-chloranyl-7-(4-chlorophenyl)-8-methyl-4-oxidanylidene-N-(phenylcarbamoyl)-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 2-azanyl-6-chloranyl-7-(4-chlorophenyl)-8-methyl-4-oxidanylidene-N-(phenylcarbamoyl)-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide Openeye Name: 2-amino-6-chloro-7-(4-chlorophenyl)-8-methyl-4-oxo-N-(phenylcarbamoyl)-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide CAS Name: 2-amino-N-[anilino(oxo)methyl]-6-chloro-7-(4-chlorophenyl)-8-methyl-4-oxo-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide IUPAC Name: 2-amino-6-chloro-7-(4-chlorophenyl)-8-methyl-4-oxo-N-(phenylcarbamoyl)-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide Traditional Name: 2-amino-6-chloro-7-(4-chlorophenyl)-4-keto-8-methyl-N-(phenylcarbamoyl)-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide Formula: C22H17Cl2N5O3 MolecularWeight: 470.30808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=C(C(=O)N2C(=C1C3=CC=C(C=C3)Cl)Cl)C(=O)NC(=O)NC4=CC=CC=C4)N

Isomeric SMILES

CC1=C2NC(=C(C(=O)N2C(=C1C3=CC=C(C=C3)Cl)Cl)C(=O)NC(=O)NC4=CC=CC=C4)N

InChI

InChI=1S/C22H17Cl2N5O3/c1-11-15(12-7-9-13(23)10-8-12)17(24)29-19(11)27-18(25)16(21(29)31)20(30)28-22(32)26-14-5-3-2-4-6-14/h2-10,27H,25H2,1H3,(H2,26,28,30,32)