2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl-methylamino]-N-propylacetamide IUPAC Name: 2-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl-methylamino]-N-propylacetamide Traditional Name: 2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-N-propyl-acetamide Formula: C22H25ClN4O MolecularWeight: 396.9131

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CN(C)CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H25ClN4O/c1-3-13-24-21(28)16-26(2)14-18-15-27(20-7-5-4-6-8-20)25-22(18)17-9-11-19(23)12-10-17/h4-12,15H,3,13-14,16H2,1-2H3,(H,24,28)