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

Systemtic Name: 2-methyl-N-[4-phenyl-3-[(phenylmethyl)carbamoyl]thiophen-2-yl]pyrazole-3-carboxamide Openeye Name: N-[3-(benzylcarbamoyl)-4-phenyl-2-thienyl]-2-methyl-pyrazole-3-carboxamide CAS Name: 2-methyl-N-[3-[oxo-[(phenylmethyl)amino]methyl]-4-phenyl-2-thiophenyl]-3-pyrazolecarboxamide IUPAC Name: N-[3-(benzylcarbamoyl)-4-phenylthiophen-2-yl]-2-methylpyrazole-3-carboxamide Traditional Name: N-[3-(benzylcarbamoyl)-4-phenyl-2-thienyl]-2-methyl-pyrazole-3-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2S/c1-27-19(12-13-25-27)21(28)26-23-20(18(15-30-23)17-10-6-3-7-11-17)22(29)24-14-16-8-4-2-5-9-16/h2-13,15H,14H2,1H3,(H,24,29)(H,26,28)