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

Systemtic Name: N-[2-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl-methyl-amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl-methyl-amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methyl-methylamino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methyl-methylamino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyl-methyl-amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C25H23ClN4O2S MolecularWeight: 478.99372

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)C(=O)CNC(=O)C4=CC=CS4

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)C(=O)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C25H23ClN4O2S/c1-29(23(31)14-27-25(32)22-12-7-13-33-22)15-20-17-30(16-19-10-5-6-11-21(19)26)28-24(20)18-8-3-2-4-9-18/h2-13,17H,14-16H2,1H3,(H,27,32)