4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-quinolin-3-yl-benzamide

Systemtic Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-quinolin-3-yl-benzamide Openeye Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(3-quinolyl)benzamide CAS Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(3-quinolinyl)benzamide IUPAC Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-quinolin-3-ylbenzamide Traditional Name: 4-(3-methyl-2-pyrazolin-1-yl)-N-(3-quinolyl)benzamide Formula: C20H18N4O MolecularWeight: 330.38312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H18N4O/c1-14-10-11-24(23-14)18-8-6-15(7-9-18)20(25)22-17-12-16-4-2-3-5-19(16)21-13-17/h2-9,12-13H,10-11H2,1H3,(H,22,25)