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

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(2-morpholinoethyl)-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(2-morpholinoethyl)-5-(2-thienyl)pyrazole-3-carboxamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)NCCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C21H24N4O3S/c1-27-17-6-4-16(5-7-17)25-19(15-18(23-25)20-3-2-14-29-20)21(26)22-8-9-24-10-12-28-13-11-24/h2-7,14-15H,8-13H2,1H3,(H,22,26)