N-[4-[(5-oxidanylidene-4-quinolin-2-yl-1,2-dihydropyrazol-3-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(5-oxidanylidene-4-quinolin-2-yl-1,2-dihydropyrazol-3-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[[5-oxo-4-(2-quinolyl)-1,2-dihydropyrazol-3-yl]amino]phenyl]acetamide CAS Name: N-[4-[[5-oxo-4-(2-quinolinyl)-1,2-dihydropyrazol-3-yl]amino]phenyl]acetamide IUPAC Name: N-[4-[(5-oxo-4-quinolin-2-yl-1,2-dihydropyrazol-3-yl)amino]phenyl]acetamide Traditional Name: N-[4-[[5-keto-4-(2-quinolyl)-3-pyrazolin-3-yl]amino]phenyl]acetamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=O)NN2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=O)NN2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17N5O2/c1-12(26)21-14-7-9-15(10-8-14)22-19-18(20(27)25-24-19)17-11-6-13-4-2-3-5-16(13)23-17/h2-11H,1H3,(H,21,26)(H3,22,24,25,27)