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

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

Systemtic Name:N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-4-(methoxymethyl)-N-methyl-benzamide
Openeye Name:N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-4-(methoxymethyl)-N-methyl-benzamide
CAS Name:N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methyl]-4-(methoxymethyl)-N-methylbenzamide
IUPAC Name:N-[[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methyl]-4-(methoxymethyl)-N-methylbenzamide
Traditional Name:N-[[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyl]-4-(methoxymethyl)-N-methyl-benzamide
Formula: C27H26ClN3O2
MolecularWeight: 459.96724
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H26ClN3O2/c1-30(27(32)22-14-12-20(13-15-22)19-33-2)16-24-18-31(17-23-10-6-7-11-25(23)28)29-26(24)21-8-4-3-5-9-21/h3-15,18H,16-17,19H2,1-2H3


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