N-[2-chloranyl-5-[2-(4-pyrazol-1-ylphenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[2-(4-pyrazol-1-ylphenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[2-(4-pyrazol-1-ylphenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[oxo-[2-[4-(1-pyrazolyl)phenyl]ethylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[2-(4-pyrazol-1-ylphenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[2-(4-pyrazol-1-ylphenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H19ClN4O2S MolecularWeight: 450.94056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)CCNC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CCNC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H19ClN4O2S/c24-19-9-6-17(15-20(19)27-23(30)21-3-1-14-31-21)22(29)25-12-10-16-4-7-18(8-5-16)28-13-2-11-26-28/h1-9,11,13-15H,10,12H2,(H,25,29)(H,27,30)