2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]ethanamide Openeye Name: 2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide CAS Name: 2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Traditional Name: 2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C)C

InChI

InChI=1S/C24H23N5O2/c1-16-14-17(2)29(27-16)21-10-4-18(5-11-21)15-22(30)26-20-8-6-19(7-9-20)23(31)24-25-12-13-28(24)3/h4-14H,15H2,1-3H3,(H,26,30)