N-[[4-[(1-phenylpyrazol-4-yl)methylcarbamoyl]phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-[(1-phenylpyrazol-4-yl)methylcarbamoyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[(1-phenylpyrazol-4-yl)methylcarbamoyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[oxo-[(1-phenyl-4-pyrazolyl)methylamino]methyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[(1-phenylpyrazol-4-yl)methylcarbamoyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[(1-phenylpyrazol-4-yl)methylcarbamoyl]benzyl]thiophene-2-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=CC=C(C=C3)CNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=CC=C(C=C3)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C23H20N4O2S/c28-22(24-14-18-15-26-27(16-18)20-5-2-1-3-6-20)19-10-8-17(9-11-19)13-25-23(29)21-7-4-12-30-21/h1-12,15-16H,13-14H2,(H,24,28)(H,25,29)