N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-phenyl-butanamide

Systemtic Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-phenyl-butanamide Openeye Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-phenyl-butanamide CAS Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-phenylbutanamide IUPAC Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-phenylbutanamide Traditional Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-phenyl-butyramide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=NNC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=NNC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O/c20-16-11-9-15(10-12-16)17-13-18(23-22-17)21-19(24)8-4-7-14-5-2-1-3-6-14/h1-3,5-6,9-13H,4,7-8H2,(H2,21,22,23,24)