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

Systemtic Name: N-[3-[2-(4-pyrazol-1-ylphenyl)ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(4-pyrazol-1-ylphenyl)acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[1-oxo-2-[4-(1-pyrazolyl)phenyl]ethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(4-pyrazol-1-ylphenyl)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(4-pyrazol-1-ylphenyl)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H18N4O2S/c27-21(14-16-7-9-19(10-8-16)26-12-3-11-23-26)24-17-4-1-5-18(15-17)25-22(28)20-6-2-13-29-20/h1-13,15H,14H2,(H,24,27)(H,25,28)