4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[(3-methylphenyl)methyl]benzamide

Systemtic Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[(3-methylphenyl)methyl]benzamide Openeye Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(m-tolylmethyl)benzamide CAS Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[(3-methylphenyl)methyl]benzamide Traditional Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(3-methylbenzyl)benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H23N3O2/c1-17-5-3-6-18(13-17)16-26-25(29)20-11-9-19(10-12-20)23-15-24(28-27-23)21-7-4-8-22(14-21)30-2/h3-15H,16H2,1-2H3,(H,26,29)(H,27,28)