[2-(4-methoxyphenyl)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-yl-methanone

Systemtic Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-yl-methanone Openeye Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-yl-methanone CAS Name: [2-(4-methoxyphenyl)-1-pyrrolidinyl]-(3-pyrazolo[1,5-a]pyrimidinyl)methanone IUPAC Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-ylmethanone Traditional Name: [2-(4-methoxyphenyl)pyrrolidino]-pyrazolo[1,5-a]pyrimidin-3-yl-methanone Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=C4N=CC=CN4N=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=C4N=CC=CN4N=C3

InChI

InChI=1S/C18H18N4O2/c1-24-14-7-5-13(6-8-14)16-4-2-10-21(16)18(23)15-12-20-22-11-3-9-19-17(15)22/h3,5-9,11-12,16H,2,4,10H2,1H3