4-[2-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl-methyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methyl-methylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyl-methyl-amino]acetyl]amino]benzamide Formula: C27H26ClN5O2 MolecularWeight: 487.98064

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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=C(C=C4)C(=O)N

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)CC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C27H26ClN5O2/c1-32(18-25(34)30-23-13-11-20(12-14-23)27(29)35)15-22-17-33(16-21-9-5-6-10-24(21)28)31-26(22)19-7-3-2-4-8-19/h2-14,17H,15-16,18H2,1H3,(H2,29,35)(H,30,34)