3,5-dimethyl-1-(phenylmethyl)-N-[3-(thiophen-2-ylcarbonylamino)phenyl]pyrazole-4-carboxamide

Systemtic Name: 3,5-dimethyl-1-(phenylmethyl)-N-[3-(thiophen-2-ylcarbonylamino)phenyl]pyrazole-4-carboxamide Openeye Name: 1-benzyl-3,5-dimethyl-N-[3-(thiophene-2-carbonylamino)phenyl]pyrazole-4-carboxamide CAS Name: 3,5-dimethyl-N-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3,5-dimethyl-N-[3-(thiophene-2-carbonylamino)phenyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-3,5-dimethyl-N-[3-(2-thenoylamino)phenyl]pyrazole-4-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H22N4O2S/c1-16-22(17(2)28(27-16)15-18-8-4-3-5-9-18)24(30)26-20-11-6-10-19(14-20)25-23(29)21-12-7-13-31-21/h3-14H,15H2,1-2H3,(H,25,29)(H,26,30)