2-(1-methylindol-3-yl)-N-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acetamide Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4OS/c1-27-15-17(19-10-5-6-11-21(19)27)14-23(29)25-20-16-28(18-8-3-2-4-9-18)26-24(20)22-12-7-13-30-22/h2-13,15-16H,14H2,1H3,(H,25,29)