N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2-[2-(4-methylphenyl)carbonylimidazol-1-yl]ethanamide

Systemtic Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2-[2-(4-methylphenyl)carbonylimidazol-1-yl]ethanamide Openeye Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2-[2-(4-methylbenzoyl)imidazol-1-yl]acetamide CAS Name: N-(5-cyclopropyl-2-methyl-3-pyrazolyl)-2-[2-[(4-methylphenyl)-oxomethyl]-1-imidazolyl]acetamide IUPAC Name: N-(5-cyclopropyl-2-methylpyrazol-3-yl)-2-[2-(4-methylbenzoyl)imidazol-1-yl]acetamide Traditional Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2-(2-p-toluoylimidazol-1-yl)acetamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NC=CN2CC(=O)NC3=CC(=NN3C)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NC=CN2CC(=O)NC3=CC(=NN3C)C4CC4

InChI

InChI=1S/C20H21N5O2/c1-13-3-5-15(6-4-13)19(27)20-21-9-10-25(20)12-18(26)22-17-11-16(14-7-8-14)23-24(17)2/h3-6,9-11,14H,7-8,12H2,1-2H3,(H,22,26)