N-[4-methyl-2-(2-methylpropyl)pyrazol-3-yl]-2-(4-methyl-2-phenyl-imidazol-1-yl)ethanamide

Systemtic Name: N-[4-methyl-2-(2-methylpropyl)pyrazol-3-yl]-2-(4-methyl-2-phenyl-imidazol-1-yl)ethanamide Openeye Name: N-(2-isobutyl-4-methyl-pyrazol-3-yl)-2-(4-methyl-2-phenyl-imidazol-1-yl)acetamide CAS Name: N-[4-methyl-2-(2-methylpropyl)-3-pyrazolyl]-2-(4-methyl-2-phenyl-1-imidazolyl)acetamide IUPAC Name: N-[4-methyl-2-(2-methylpropyl)pyrazol-3-yl]-2-(4-methyl-2-phenylimidazol-1-yl)acetamide Traditional Name: N-(2-isobutyl-4-methyl-pyrazol-3-yl)-2-(4-methyl-2-phenyl-imidazol-1-yl)acetamide Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=N1)C2=CC=CC=C2)CC(=O)NC3=C(C=NN3CC(C)C)C

Isomeric SMILES

CC1=CN(C(=N1)C2=CC=CC=C2)CC(=O)NC3=C(C=NN3CC(C)C)C

InChI

InChI=1S/C20H25N5O/c1-14(2)11-25-19(15(3)10-21-25)23-18(26)13-24-12-16(4)22-20(24)17-8-6-5-7-9-17/h5-10,12,14H,11,13H2,1-4H3,(H,23,26)