N-[1-(4-bromophenyl)propyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[1-(4-bromophenyl)propyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[1-(4-bromophenyl)propyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C21H22BrN3O MolecularWeight: 412.32288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22BrN3O/c1-2-20(17-9-11-18(22)12-10-17)24-21(26)13-8-16-14-23-25(15-16)19-6-4-3-5-7-19/h3-7,9-12,14-15,20H,2,8,13H2,1H3,(H,24,26)