(6-bromanylpyrazolo[1,5-a]pyrimidin-3-yl)-[2-(3-methylphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (6-bromanylpyrazolo[1,5-a]pyrimidin-3-yl)-[2-(3-methylphenyl)pyrrolidin-1-yl]methanone Openeye Name: (6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-[2-(m-tolyl)pyrrolidin-1-yl]methanone CAS Name: (6-bromo-3-pyrazolo[1,5-a]pyrimidinyl)-[2-(3-methylphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-[2-(3-methylphenyl)pyrrolidin-1-yl]methanone Traditional Name: (6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-[2-(m-tolyl)pyrrolidino]methanone Formula: C18H17BrN4O MolecularWeight: 385.25778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCCN2C(=O)C3=C4N=CC(=CN4N=C3)Br

Isomeric SMILES

CC1=CC=CC(=C1)C2CCCN2C(=O)C3=C4N=CC(=CN4N=C3)Br

InChI

InChI=1S/C18H17BrN4O/c1-12-4-2-5-13(8-12)16-6-3-7-22(16)18(24)15-10-21-23-11-14(19)9-20-17(15)23/h2,4-5,8-11,16H,3,6-7H2,1H3