4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(naphthalen-1-ylmethyl)benzamide

Systemtic Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(naphthalen-1-ylmethyl)benzamide Openeye Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(1-naphthylmethyl)benzamide CAS Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(1-naphthalenylmethyl)benzamide IUPAC Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(naphthalen-1-ylmethyl)benzamide Traditional Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(1-naphthylmethyl)benzamide Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H23N3O2/c1-33-24-10-5-8-22(16-24)27-17-26(30-31-27)20-12-14-21(15-13-20)28(32)29-18-23-9-4-7-19-6-2-3-11-25(19)23/h2-17H,18H2,1H3,(H,29,32)(H,30,31)