4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]benzamide Openeye Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide CAS Name: 4-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-[5-methyl-2-(phenylmethyl)-3-pyrazolyl]benzamide IUPAC Name: N-(2-benzyl-5-methylpyrazol-3-yl)-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Traditional Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC(=NN3CC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC(=NN3CC4=CC=CC=C4)C)C

InChI

InChI=1S/C24H25N5O/c1-17-13-19(3)28(26-17)15-21-9-11-22(12-10-21)24(30)25-23-14-18(2)27-29(23)16-20-7-5-4-6-8-20/h4-14H,15-16H2,1-3H3,(H,25,30)