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

Systemtic Name: 5-[(4-aminophenyl)amino]-4-quinolin-2-yl-1,2-dihydropyrazol-3-one Openeye Name: 5-(4-aminoanilino)-4-(2-quinolyl)-1,2-dihydropyrazol-3-one CAS Name: 5-(4-aminoanilino)-4-(2-quinolinyl)-1,2-dihydropyrazol-3-one IUPAC Name: 5-(4-aminoanilino)-4-quinolin-2-yl-1,2-dihydropyrazol-3-one Traditional Name: 5-(4-aminoanilino)-4-(2-quinolyl)-3-pyrazolin-3-one Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(NNC3=O)NC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(NNC3=O)NC4=CC=C(C=C4)N

InChI

InChI=1S/C18H15N5O/c19-12-6-8-13(9-7-12)20-17-16(18(24)23-22-17)15-10-5-11-3-1-2-4-14(11)21-15/h1-10H,19H2,(H3,20,22,23,24)