N-(3-aminocarbonyl-4-chloranyl-phenyl)-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(3-carbamoyl-4-chloro-phenyl)-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(3-carbamoyl-4-chlorophenyl)-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(3-carbamoyl-4-chloro-phenyl)-3-(2-thienyl)pyrazole-4-carboxamide Formula: C22H17ClN4O2S MolecularWeight: 436.91398

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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(=C(C=C4)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=CC(=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C22H17ClN4O2S/c23-18-9-8-15(11-16(18)21(24)28)25-22(29)17-13-27(12-14-5-2-1-3-6-14)26-20(17)19-7-4-10-30-19/h1-11,13H,12H2,(H2,24,28)(H,25,29)