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

Systemtic Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[4-(2-methylimidazol-1-yl)phenyl]benzamide Openeye Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[4-(2-methylimidazol-1-yl)phenyl]benzamide CAS Name: 3-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-[4-(2-methyl-1-imidazolyl)phenyl]benzamide IUPAC Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[4-(2-methylimidazol-1-yl)phenyl]benzamide Traditional Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[4-(2-methylimidazol-1-yl)phenyl]benzamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4C=CN=C4C)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4C=CN=C4C)C

InChI

InChI=1S/C23H23N5O/c1-16-13-17(2)28(26-16)15-19-5-4-6-20(14-19)23(29)25-21-7-9-22(10-8-21)27-12-11-24-18(27)3/h4-14H,15H2,1-3H3,(H,25,29)