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

Systemtic Name: [3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(3-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(=C1)C2=NNC(=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C15H17N3O2/c1-20-12-6-4-5-11(9-12)13-10-14(17-16-13)15(19)18-7-2-3-8-18/h4-6,9-10H,2-3,7-8H2,1H3,(H,16,17)