N-[2-(3-chlorophenyl)ethyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H20ClN3O/c25-21-8-4-5-17(15-21)13-14-26-24(29)20-11-9-19(10-12-20)23-16-22(27-28-23)18-6-2-1-3-7-18/h1-12,15-16H,13-14H2,(H,26,29)(H,27,28)