N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(1-phenylpyrazol-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O/c1-18-23(19(2)28(27-18)16-20-9-5-3-6-10-20)15-25-24(30)13-21-14-26-29(17-21)22-11-7-4-8-12-22/h3-12,14,17H,13,15-16H2,1-2H3,(H,25,30)