4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-quinolin-8-yl-benzamide

Systemtic Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-quinolin-8-yl-benzamide Openeye Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(8-quinolyl)benzamide CAS Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(8-quinolinyl)benzamide IUPAC Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-quinolin-8-ylbenzamide Traditional Name: 4-(3-methyl-2-pyrazolin-1-yl)-N-(8-quinolyl)benzamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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