N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-phenyl-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-phenyl-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC(=CC=C4)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC(=CC=C4)OCC(=O)N

InChI

InChI=1S/C22H18N4O3S/c23-21(27)14-29-17-9-4-6-15(12-17)24-22(28)19-13-18(20-10-5-11-30-20)25-26(19)16-7-2-1-3-8-16/h1-13H,14H2,(H2,23,27)(H,24,28)