2-(4-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(1-pyrrolidinyl)ethyl]-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(2-pyrrolidinoethyl)-5-(2-thienyl)pyrazole-3-carboxamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)NCCN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)NCCN4CCCC4

InChI

InChI=1S/C21H24N4O2S/c1-27-17-8-6-16(7-9-17)25-19(15-18(23-25)20-5-4-14-28-20)21(26)22-10-13-24-11-2-3-12-24/h4-9,14-15H,2-3,10-13H2,1H3,(H,22,26)