5-[(4-aminophenyl)methyl]-4-quinolin-2-yl-1,2-dihydropyrazol-3-one

Systemtic Name: 5-[(4-aminophenyl)methyl]-4-quinolin-2-yl-1,2-dihydropyrazol-3-one Openeye Name: 5-[(4-aminophenyl)methyl]-4-(2-quinolyl)-1,2-dihydropyrazol-3-one CAS Name: 5-[(4-aminophenyl)methyl]-4-(2-quinolinyl)-1,2-dihydropyrazol-3-one IUPAC Name: 5-[(4-aminophenyl)methyl]-4-quinolin-2-yl-1,2-dihydropyrazol-3-one Traditional Name: 5-(4-aminobenzyl)-4-(2-quinolyl)-3-pyrazolin-3-one Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(NNC3=O)CC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(NNC3=O)CC4=CC=C(C=C4)N

InChI

InChI=1S/C19H16N4O/c20-14-8-5-12(6-9-14)11-17-18(19(24)23-22-17)16-10-7-13-3-1-2-4-15(13)21-16/h1-10H,11,20H2,(H2,22,23,24)