N-(2-aminocarbonylphenyl)-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-(2-aminocarbonylphenyl)-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(2-carbamoylphenyl)-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-(2-carbamoylphenyl)-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(2-carbamoylphenyl)-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(2-carbamoylphenyl)-3-(2-thienyl)pyrazole-4-carboxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C22H18N4O2S/c23-21(27)16-9-4-5-10-18(16)24-22(28)17-14-26(13-15-7-2-1-3-8-15)25-20(17)19-11-6-12-29-19/h1-12,14H,13H2,(H2,23,27)(H,24,28)