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

Systemtic Name: 2-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-[(2-methoxyphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-[(2-methoxyphenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(4-acetyl-3,5-dimethyl-1-pyrazolyl)-N-[2-[(2-methoxyphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(4-acetyl-3,5-dimethylpyrazol-1-yl)-N-[2-[(2-methoxyphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-o-anisylpyrazol-3-yl)acetamide Formula: C20H23N5O3 MolecularWeight: 381.42832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=NN2CC3=CC=CC=C3OC)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=NN2CC3=CC=CC=C3OC)C)C(=O)C

InChI

InChI=1S/C20H23N5O3/c1-13-20(15(3)26)14(2)24(23-13)12-19(27)22-18-9-10-21-25(18)11-16-7-5-6-8-17(16)28-4/h5-10H,11-12H2,1-4H3,(H,22,27)