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

Systemtic Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Openeye Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide CAS Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-4-[5-(1-naphthalenyl)-1H-pyrazol-3-yl]benzamide IUPAC Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Traditional Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H25N3O2/c1-19(23-9-5-10-24(17-23)34-2)30-29(33)22-15-13-21(14-16-22)27-18-28(32-31-27)26-12-6-8-20-7-3-4-11-25(20)26/h3-19H,1-2H3,(H,30,33)(H,31,32)/t19-/m1/s1