4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[(2-methylphenyl)methyl]benzamide

Systemtic Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[(2-methylphenyl)methyl]benzamide Openeye Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(o-tolylmethyl)benzamide CAS Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[(2-methylphenyl)methyl]benzamide Traditional Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(2-methylbenzyl)benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC(=CC=C4)OC

InChI

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