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

Systemtic Name: N-(5-phenyl-1H-pyrazol-3-yl)quinolin-3-amine Openeye Name: N-(5-phenyl-1H-pyrazol-3-yl)quinolin-3-amine CAS Name: N-(5-phenyl-1H-pyrazol-3-yl)-3-quinolinamine IUPAC Name: N-(5-phenyl-1H-pyrazol-3-yl)quinolin-3-amine Traditional Name: (5-phenyl-1H-pyrazol-3-yl)-(3-quinolyl)amine Formula: C18H14N4 MolecularWeight: 286.33056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C18H14N4/c1-2-6-13(7-3-1)17-11-18(22-21-17)20-15-10-14-8-4-5-9-16(14)19-12-15/h1-12H,(H2,20,21,22)