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

Systemtic Name: N-[3-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylamino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylamino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methylamino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylamino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylamino]-3-keto-propyl]thiophene-3-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=CSC=C4

Isomeric SMILES

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

InChI

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