N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-quinolin-4-amine

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-quinolin-4-amine Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-quinolin-4-amine CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-4-quinolinamine IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-2-phenylquinolin-4-amine Traditional Name: (5-methyl-1H-pyrazol-3-yl)-(2-phenyl-4-quinolyl)amine Formula: C19H16N4 MolecularWeight: 300.35714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)NC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4/c1-13-11-19(23-22-13)21-18-12-17(14-7-3-2-4-8-14)20-16-10-6-5-9-15(16)18/h2-12H,1H3,(H2,20,21,22,23)