2-(4-chlorophenyl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]acetamide Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=CC(=N3)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=CC(=N3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O/c23-19-10-8-16(9-11-19)14-22(27)24-21-12-13-26(25-21)15-18-6-3-5-17-4-1-2-7-20(17)18/h1-13H,14-15H2,(H,24,25,27)