6-chloranyl-N-(3-methylphenyl)pyrrolo[1,2-a]pyrimidine-8-carboxamide

Systemtic Name: 6-chloranyl-N-(3-methylphenyl)pyrrolo[1,2-a]pyrimidine-8-carboxamide Openeye Name: 6-chloro-N-(m-tolyl)pyrrolo[1,2-a]pyrimidine-8-carboxamide CAS Name: 6-chloro-N-(3-methylphenyl)-8-pyrrolo[1,2-a]pyrimidinecarboxamide IUPAC Name: 6-chloro-N-(3-methylphenyl)pyrrolo[1,2-a]pyrimidine-8-carboxamide Traditional Name: 6-chloro-N-(m-tolyl)pyrrolo[1,2-a]pyrimidine-8-carboxamide Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C3N=CC=CN3C(=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C3N=CC=CN3C(=C2)Cl

InChI

InChI=1S/C15H12ClN3O/c1-10-4-2-5-11(8-10)18-15(20)12-9-13(16)19-7-3-6-17-14(12)19/h2-9H,1H3,(H,18,20)