3-[5-(2-chloranylquinolin-3-yl)-4,5-dihydro-1H-pyrazol-3-yl]aniline

Systemtic Name: 3-[5-(2-chloranylquinolin-3-yl)-4,5-dihydro-1H-pyrazol-3-yl]aniline Openeye Name: 3-[5-(2-chloro-3-quinolyl)-4,5-dihydro-1H-pyrazol-3-yl]aniline CAS Name: 3-[5-(2-chloro-3-quinolinyl)-4,5-dihydro-1H-pyrazol-3-yl]aniline IUPAC Name: 3-[5-(2-chloroquinolin-3-yl)-4,5-dihydro-1H-pyrazol-3-yl]aniline Traditional Name: [3-[5-(2-chloro-3-quinolyl)-2-pyrazolin-3-yl]phenyl]amine Formula: C18H15ClN4 MolecularWeight: 322.7915

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NN=C1C2=CC(=CC=C2)N)C3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1C(NN=C1C2=CC(=CC=C2)N)C3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C18H15ClN4/c19-18-14(9-12-4-1-2-7-15(12)21-18)17-10-16(22-23-17)11-5-3-6-13(20)8-11/h1-9,17,23H,10,20H2