2-(7-phenylmethoxyquinolin-2-yl)-3,4-dihydropyrazol-5-amine

Systemtic Name: 2-(7-phenylmethoxyquinolin-2-yl)-3,4-dihydropyrazol-5-amine Openeye Name: 2-(7-benzyloxy-2-quinolyl)-3,4-dihydropyrazol-5-amine CAS Name: 2-(7-phenylmethoxy-2-quinolinyl)-3,4-dihydropyrazol-5-amine IUPAC Name: 2-(7-phenylmethoxyquinolin-2-yl)-3,4-dihydropyrazol-5-amine Traditional Name: [1-(7-benzoxy-2-quinolyl)-2-pyrazolin-3-yl]amine Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1N)C2=NC3=C(C=CC(=C3)OCC4=CC=CC=C4)C=C2

Isomeric SMILES

C1CN(N=C1N)C2=NC3=C(C=CC(=C3)OCC4=CC=CC=C4)C=C2

InChI

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