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

Systemtic Name: 4-[[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]methyl]benzamide CAS Name: 4-[[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl-methylamino]methyl]benzamide IUPAC Name: 4-[[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl-methylamino]methyl]benzamide Traditional Name: 4-[[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]methyl]benzamide Formula: C25H23ClN4O MolecularWeight: 430.92932

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H23ClN4O/c1-29(15-18-7-9-20(10-8-18)25(27)31)16-21-17-30(23-5-3-2-4-6-23)28-24(21)19-11-13-22(26)14-12-19/h2-14,17H,15-16H2,1H3,(H2,27,31)