1-(5-oxidanylidene-4-quinolin-2-yl-1,2-dihydropyrazol-3-yl)-3-phenyl-urea

Systemtic Name: 1-(5-oxidanylidene-4-quinolin-2-yl-1,2-dihydropyrazol-3-yl)-3-phenyl-urea Openeye Name: 1-[5-oxo-4-(2-quinolyl)-1,2-dihydropyrazol-3-yl]-3-phenyl-urea CAS Name: 1-[5-oxo-4-(2-quinolinyl)-1,2-dihydropyrazol-3-yl]-3-phenylurea IUPAC Name: 1-(5-oxo-4-quinolin-2-yl-1,2-dihydropyrazol-3-yl)-3-phenylurea Traditional Name: 1-[5-keto-4-(2-quinolyl)-3-pyrazolin-3-yl]-3-phenyl-urea Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O2/c25-18-16(15-11-10-12-6-4-5-9-14(12)21-15)17(23-24-18)22-19(26)20-13-7-2-1-3-8-13/h1-11H,(H4,20,22,23,24,25,26)