N-[3-[[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(4-chlorobenzyl)pyrazol-3-yl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H17ClN4O2S MolecularWeight: 436.91398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl

InChI

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