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

Systemtic Name: [2-(3-methylphenyl)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-yl-methanone Openeye Name: [2-(m-tolyl)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-yl-methanone CAS Name: [2-(3-methylphenyl)-1-pyrrolidinyl]-(3-pyrazolo[1,5-a]pyrimidinyl)methanone IUPAC Name: [2-(3-methylphenyl)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-ylmethanone Traditional Name: [2-(m-tolyl)pyrrolidino]-pyrazolo[1,5-a]pyrimidin-3-yl-methanone Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O/c1-13-5-2-6-14(11-13)16-7-3-9-21(16)18(23)15-12-20-22-10-4-8-19-17(15)22/h2,4-6,8,10-12,16H,3,7,9H2,1H3