N-(5-acetamido-2-methoxy-phenyl)-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-benzyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-benzyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-benzyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3S/c1-16(29)25-18-10-11-21(31-2)20(13-18)26-24(30)19-15-28(14-17-7-4-3-5-8-17)27-23(19)22-9-6-12-32-22/h3-13,15H,14H2,1-2H3,(H,25,29)(H,26,30)