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

Systemtic Name: 2-[2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl-methylamino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl-methylamino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]acetyl]amino]thiophene-3-carboxamide Formula: C24H22ClN5O2S MolecularWeight: 479.98178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)CC(=O)NC4=C(C=CS4)C(=O)N

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)CC(=O)NC4=C(C=CS4)C(=O)N

InChI

InChI=1S/C24H22ClN5O2S/c1-29(15-21(31)27-24-20(23(26)32)11-12-33-24)13-17-14-30(19-5-3-2-4-6-19)28-22(17)16-7-9-18(25)10-8-16/h2-12,14H,13,15H2,1H3,(H2,26,32)(H,27,31)