N-[3-[(4-pyrazol-1-ylphenyl)carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-pyrazol-1-ylphenyl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-pyrazol-1-ylbenzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[oxo-[4-(1-pyrazolyl)phenyl]methyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-pyrazol-1-ylbenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(4-pyrazol-1-ylbenzoyl)amino]phenyl]thiophene-2-carboxamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H16N4O2S/c26-20(15-7-9-18(10-8-15)25-12-3-11-22-25)23-16-4-1-5-17(14-16)24-21(27)19-6-2-13-28-19/h1-14H,(H,23,26)(H,24,27)