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

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-[(4-methoxyphenyl)carbamoylamino]ethanamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-[(4-methoxyphenyl)carbamoylamino]acetamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-[[(4-methoxyanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2-[(4-methoxyphenyl)carbamoylamino]acetamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-[(4-methoxyphenyl)carbamoylamino]acetamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CNC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CNC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N5O3/c1-16-21(17(2)28(27-16)15-18-7-5-4-6-8-18)13-24-22(29)14-25-23(30)26-19-9-11-20(31-3)12-10-19/h4-12H,13-15H2,1-3H3,(H,24,29)(H2,25,26,30)