N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H25N5O2 MolecularWeight: 367.4448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C

InChI

InChI=1S/C20H25N5O2/c1-13-17(14(2)25(4)23-13)12-18(26)22-19(20-21-10-11-24(20)3)15-6-8-16(27-5)9-7-15/h6-11,19H,12H2,1-5H3,(H,22,26)