[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(2-methoxyphenyl)-1H-pyrazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(2-methoxyphenyl)-1H-pyrazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(2-methoxyphenyl)-1H-pyrazol-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(2-methoxyphenyl)-1H-pyrazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(2-methoxyphenyl)-1H-pyrazol-5-yl]-pyrrolidino-methanone Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NNC(=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C2=NNC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C15H17N3O2/c1-20-14-7-3-2-6-11(14)12-10-13(17-16-12)15(19)18-8-4-5-9-18/h2-3,6-7,10H,4-5,8-9H2,1H3,(H,16,17)