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

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

Systemtic Name:3-acetamido-N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-benzamide
Openeye Name:3-acetamido-N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-benzamide
CAS Name:3-acetamido-N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methyl]-N-methylbenzamide
IUPAC Name:3-acetamido-N-[[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methyl]-N-methylbenzamide
Traditional Name:3-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=CC(=C1)C(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4Cl


Isomeric SMILES

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


InChI

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


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