2-(3-nitrophenyl)-N-(1-phenylethyl)-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: 2-(3-nitrophenyl)-N-(1-phenylethyl)-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: 2-(3-nitrophenyl)-N-(1-phenylethyl)-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: 2-(3-nitrophenyl)-N-(1-phenylethyl)-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: 2-(3-nitrophenyl)-N-(1-phenylethyl)-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: 2-(3-nitrophenyl)-N-(1-phenylethyl)-5-(2-thienyl)pyrazole-3-carboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=NN2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CS4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=NN2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CS4

InChI

InChI=1S/C22H18N4O3S/c1-15(16-7-3-2-4-8-16)23-22(27)20-14-19(21-11-6-12-30-21)24-25(20)17-9-5-10-18(13-17)26(28)29/h2-15H,1H3,(H,23,27)