2-[2-(4-chloranylphenoxy)ethanoyl-pentyl-amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-pentyl-amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-pentyl-amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-pentylamino]-N-(2,5-diphenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-pentylamino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Traditional Name: 2-[amyl-[2-(4-chlorophenoxy)acetyl]amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C30H31ClN4O3 MolecularWeight: 531.04514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H31ClN4O3/c1-2-3-10-19-34(30(37)22-38-26-17-15-24(31)16-18-26)21-29(36)32-28-20-27(23-11-6-4-7-12-23)33-35(28)25-13-8-5-9-14-25/h4-9,11-18,20H,2-3,10,19,21-22H2,1H3,(H,32,36)