N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c28-21(24-14-17-8-3-1-4-9-17)15-25-23(29)19-16-27(18-10-5-2-6-11-18)26-22(19)20-12-7-13-30-20/h1-13,16H,14-15H2,(H,24,28)(H,25,29)