4-chloranyl-2-methyl-N-[4-phenyl-3-[(phenylmethyl)carbamoyl]thiophen-2-yl]pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-2-methyl-N-[4-phenyl-3-[(phenylmethyl)carbamoyl]thiophen-2-yl]pyrazole-3-carboxamide Openeye Name: N-[3-(benzylcarbamoyl)-4-phenyl-2-thienyl]-4-chloro-2-methyl-pyrazole-3-carboxamide CAS Name: 4-chloro-2-methyl-N-[3-[oxo-[(phenylmethyl)amino]methyl]-4-phenyl-2-thiophenyl]-3-pyrazolecarboxamide IUPAC Name: N-[3-(benzylcarbamoyl)-4-phenylthiophen-2-yl]-4-chloro-2-methylpyrazole-3-carboxamide Traditional Name: N-[3-(benzylcarbamoyl)-4-phenyl-2-thienyl]-4-chloro-2-methyl-pyrazole-3-carboxamide Formula: C23H19ClN4O2S MolecularWeight: 450.94056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Cl)C(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1C(=C(C=N1)Cl)C(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN4O2S/c1-28-20(18(24)13-26-28)22(30)27-23-19(17(14-31-23)16-10-6-3-7-11-16)21(29)25-12-15-8-4-2-5-9-15/h2-11,13-14H,12H2,1H3,(H,25,29)(H,27,30)