N-[4-(4-chloranylphenoxy)butyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O2/c23-19-9-11-21(12-10-19)28-15-5-4-14-24-22(27)13-8-18-16-25-26(17-18)20-6-2-1-3-7-20/h1-3,6-7,9-12,16-17H,4-5,8,13-15H2,(H,24,27)