N'-[2-[(4-methylphenyl)amino]ethanoyl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carbohydrazide

Systemtic Name: N'-[2-[(4-methylphenyl)amino]ethanoyl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carbohydrazide Openeye Name: N'-[2-(4-methylanilino)acetyl]-1-phenyl-3-(2-thienyl)pyrazole-4-carbohydrazide CAS Name: N'-[2-(4-methylanilino)-1-oxoethyl]-1-phenyl-3-thiophen-2-yl-4-pyrazolecarbohydrazide IUPAC Name: N'-[2-(4-methylanilino)acetyl]-1-phenyl-3-thiophen-2-ylpyrazole-4-carbohydrazide Traditional Name: 1-phenyl-N'-[2-(p-toluidino)acetyl]-3-(2-thienyl)pyrazole-4-carbohydrazide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2S/c1-16-9-11-17(12-10-16)24-14-21(29)25-26-23(30)19-15-28(18-6-3-2-4-7-18)27-22(19)20-8-5-13-31-20/h2-13,15,24H,14H2,1H3,(H,25,29)(H,26,30)