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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCCC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H22ClN3O2/c1-31-22-7-3-5-20(15-22)24-16-23(28-29-24)18-8-10-19(11-9-18)25(30)27-13-12-17-4-2-6-21(26)14-17/h2-11,14-16H,12-13H2,1H3,(H,27,30)(H,28,29)