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

Systemtic Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-quinolin-2-yl-benzamide Openeye Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(2-quinolyl)benzamide CAS Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(2-quinolinyl)benzamide IUPAC Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-quinolin-2-ylbenzamide Traditional Name: 4-(3-methyl-2-pyrazolin-1-yl)-N-(2-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=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4C=C3

InChI

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