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

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[5-methyl-2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(2-benzyl-5-methylpyrazol-3-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC(=NN2CC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC(=NN2CC3=CC=CC=C3)C)C

InChI

InChI=1S/C18H21N5O/c1-13-9-15(3)22(20-13)12-18(24)19-17-10-14(2)21-23(17)11-16-7-5-4-6-8-16/h4-10H,11-12H2,1-3H3,(H,19,24)