4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(1-phenylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3O/c1-16(17-5-3-2-4-6-17)26-24(29)20-9-7-18(8-10-20)22-15-23(28-27-22)19-11-13-21(25)14-12-19/h2-16H,1H3,(H,26,29)(H,27,28)