2-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl-methyl-amino]-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl-methyl-amino]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl-methyl-amino]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methyl-methylamino]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methyl-methylamino]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyl-methyl-amino]-N-(3-cyano-2-thienyl)acetamide Formula: C25H22ClN5OS MolecularWeight: 475.99308

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)CC(=O)NC4=C(C=CS4)C#N

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)CC(=O)NC4=C(C=CS4)C#N

InChI

InChI=1S/C25H22ClN5OS/c1-30(17-23(32)28-25-19(13-27)11-12-33-25)14-21-16-31(15-20-9-5-6-10-22(20)26)29-24(21)18-7-3-2-4-8-18/h2-12,16H,14-15,17H2,1H3,(H,28,32)