N-[3-[[3-(1H-pyrazol-5-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[3-(1H-pyrazol-5-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[3-(1H-pyrazol-5-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-[3-(1H-pyrazol-5-yl)anilino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[3-(1H-pyrazol-5-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[3-(1H-pyrazol-5-yl)phenyl]carbamoyl]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(=CC=C2)NC(=O)C3=CC=CS3)C4=CC=NN4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)C4=CC=NN4

InChI

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