[2-(4-methoxyphenyl)-5-thiophen-2-yl-pyrazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(4-methoxyphenyl)-5-thiophen-2-yl-pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(4-methoxyphenyl)-5-(2-thienyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(4-methoxyphenyl)-5-thiophen-2-yl-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(4-methoxyphenyl)-5-thiophen-2-ylpyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(4-methoxyphenyl)-5-(2-thienyl)pyrazol-3-yl]-pyrrolidino-methanone Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)N4CCCC4

InChI

InChI=1S/C19H19N3O2S/c1-24-15-8-6-14(7-9-15)22-17(19(23)21-10-2-3-11-21)13-16(20-22)18-5-4-12-25-18/h4-9,12-13H,2-3,10-11H2,1H3