2-[3-(quinolin-2-ylmethoxy)phenyl]-3,4-dihydropyrazol-5-amine

Systemtic Name: 2-[3-(quinolin-2-ylmethoxy)phenyl]-3,4-dihydropyrazol-5-amine Openeye Name: 2-[3-(2-quinolylmethoxy)phenyl]-3,4-dihydropyrazol-5-amine CAS Name: 2-[3-(2-quinolinylmethoxy)phenyl]-3,4-dihydropyrazol-5-amine IUPAC Name: 2-[3-(quinolin-2-ylmethoxy)phenyl]-3,4-dihydropyrazol-5-amine Traditional Name: [1-[3-(2-quinolylmethoxy)phenyl]-2-pyrazolin-3-yl]amine Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1N)C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(N=C1N)C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H18N4O/c20-19-10-11-23(22-19)16-5-3-6-17(12-16)24-13-15-9-8-14-4-1-2-7-18(14)21-15/h1-9,12H,10-11,13H2,(H2,20,22)