4-acetamido-N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-benzamide

Systemtic Name: 4-acetamido-N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-benzamide Openeye Name: 4-acetamido-N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-benzamide CAS Name: 4-acetamido-N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methyl]-N-methylbenzamide IUPAC Name: 4-acetamido-N-[[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methyl]-N-methylbenzamide Traditional Name: 4-acetamido-N-[[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-benzamide Formula: C27H25ClN4O2 MolecularWeight: 472.966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C27H25ClN4O2/c1-19(33)29-24-14-12-21(13-15-24)27(34)31(2)16-23-18-32(17-22-10-6-7-11-25(22)28)30-26(23)20-8-4-3-5-9-20/h3-15,18H,16-17H2,1-2H3,(H,29,33)