N-[2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl-methylamino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl-methylamino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C24H21ClN4O2S MolecularWeight: 464.96714

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CNC(=O)C4=CC=CS4

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C24H21ClN4O2S/c1-28(22(30)14-26-24(31)21-8-5-13-32-21)15-18-16-29(20-6-3-2-4-7-20)27-23(18)17-9-11-19(25)12-10-17/h2-13,16H,14-15H2,1H3,(H,26,31)