4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)-N-(3-propoxypropyl)benzamide

Systemtic Name: 4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)-N-(3-propoxypropyl)benzamide Openeye Name: 4-[5-(1-naphthyl)-1H-pyrazol-3-yl]-N-(3-propoxypropyl)benzamide CAS Name: 4-[5-(1-naphthalenyl)-1H-pyrazol-3-yl]-N-(3-propoxypropyl)benzamide IUPAC Name: 4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)-N-(3-propoxypropyl)benzamide Traditional Name: 4-[5-(1-naphthyl)-1H-pyrazol-3-yl]-N-(3-propoxypropyl)benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCNC(=O)C1=CC=C(C=C1)C2=NNC(=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCOCCCNC(=O)C1=CC=C(C=C1)C2=NNC(=C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O2/c1-2-16-31-17-6-15-27-26(30)21-13-11-20(12-14-21)24-18-25(29-28-24)23-10-5-8-19-7-3-4-9-22(19)23/h3-5,7-14,18H,2,6,15-17H2,1H3,(H,27,30)(H,28,29)