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

Systemtic Name: 2-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl-methyl-amino]-N-(2-cyanophenyl)ethanamide Openeye Name: 2-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl-methyl-amino]-N-(2-cyanophenyl)acetamide CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methyl-methylamino]-N-(2-cyanophenyl)acetamide IUPAC Name: 2-[[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methyl-methylamino]-N-(2-cyanophenyl)acetamide Traditional Name: 2-[[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyl-methyl-amino]-N-(2-cyanophenyl)acetamide Formula: C27H24ClN5O MolecularWeight: 469.96536

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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=CC=CC=C4C#N

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)CC(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C27H24ClN5O/c1-32(19-26(34)30-25-14-8-6-11-21(25)15-29)16-23-18-33(17-22-12-5-7-13-24(22)28)31-27(23)20-9-3-2-4-10-20/h2-14,18H,16-17,19H2,1H3,(H,30,34)