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

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

Systemtic Name:4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(2-methylquinolin-4-yl)benzamide
Openeye Name:4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(2-methyl-4-quinolyl)benzamide
CAS Name:4-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-(2-methyl-4-quinolinyl)benzamide
IUPAC Name:4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(2-methylquinolin-4-yl)benzamide
Traditional Name:4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(2-methyl-4-quinolyl)benzamide
Formula: C23H22N4O
MolecularWeight: 370.44698
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC(=NC4=CC=CC=C43)C)C


Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC(=NC4=CC=CC=C43)C)C


InChI

InChI=1S/C23H22N4O/c1-15-13-22(20-6-4-5-7-21(20)24-15)25-23(28)19-10-8-18(9-11-19)14-27-17(3)12-16(2)26-27/h4-13H,14H2,1-3H3,(H,24,25,28)


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