1-[(5-ethanoylthiophen-3-yl)methyl]-N-(4-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[(5-ethanoylthiophen-3-yl)methyl]-N-(4-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide Openeye Name: 1-[(5-acetyl-3-thienyl)methyl]-N-(4-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide CAS Name: 1-[(5-acetyl-3-thiophenyl)methyl]-N-[4-(1-pyrazolyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[(5-acetylthiophen-3-yl)methyl]-N-(4-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide Traditional Name: 1-[(5-acetyl-3-thienyl)methyl]-N-(4-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CN2CCCC2C(=O)NC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC(=O)C1=CC(=CS1)CN2CCCC2C(=O)NC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H22N4O2S/c1-15(26)20-12-16(14-28-20)13-24-10-2-4-19(24)21(27)23-17-5-7-18(8-6-17)25-11-3-9-22-25/h3,5-9,11-12,14,19H,2,4,10,13H2,1H3,(H,23,27)