2-methoxy-N-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methyl]benzamide Openeye Name: 2-methoxy-N-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyl]benzamide CAS Name: 2-methoxy-N-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methyl]benzamide Traditional Name: 2-methoxy-N-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyl]benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2CNC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2CNC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

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