4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-quinolin-8-yl-benzamide

Systemtic Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-quinolin-8-yl-benzamide Openeye Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(8-quinolyl)benzamide CAS Name: 4-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-(8-quinolinyl)benzamide IUPAC Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-quinolin-8-ylbenzamide Traditional Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(8-quinolyl)benzamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C22H20N4O/c1-15-13-16(2)26(25-15)14-17-8-10-19(11-9-17)22(27)24-20-7-3-5-18-6-4-12-23-21(18)20/h3-13H,14H2,1-2H3,(H,24,27)