N-[3-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylamino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylamino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylamino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methylamino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylamino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylamino]-3-keto-propyl]thiophene-2-carboxamide Formula: C24H21FN4O2S MolecularWeight: 448.512543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)CCNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)CCNC(=O)C4=CC=CS4

InChI

InChI=1S/C24H21FN4O2S/c25-19-10-8-17(9-11-19)23-18(16-29(28-23)20-5-2-1-3-6-20)15-27-22(30)12-13-26-24(31)21-7-4-14-32-21/h1-11,14,16H,12-13,15H2,(H,26,31)(H,27,30)