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

Systemtic Name: N-[3-(ethylcarbamoyl)phenyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[3-(ethylcarbamoyl)phenyl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[3-(ethylcarbamoyl)phenyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[3-(ethylcarbamoyl)phenyl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-(ethylcarbamoyl)phenyl]-3-(2-thienyl)pyrazole-4-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

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