N-[2-chloranyl-5-[(1-phenylpyrazol-4-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[(1-phenylpyrazol-4-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[(1-phenylpyrazol-4-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[oxo-[(1-phenyl-4-pyrazolyl)methylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[(1-phenylpyrazol-4-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[(1-phenylpyrazol-4-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H17ClN4O2S MolecularWeight: 436.91398

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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)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN4O2S/c23-18-9-8-16(11-19(18)26-22(29)20-7-4-10-30-20)21(28)24-12-15-13-25-27(14-15)17-5-2-1-3-6-17/h1-11,13-14H,12H2,(H,24,28)(H,26,29)