2-(7-chloranylquinolin-4-yl)-N-(4-ethoxyphenyl)-5-methyl-pyrazol-3-amine

Systemtic Name: 2-(7-chloranylquinolin-4-yl)-N-(4-ethoxyphenyl)-5-methyl-pyrazol-3-amine Openeye Name: 2-(7-chloro-4-quinolyl)-N-(4-ethoxyphenyl)-5-methyl-pyrazol-3-amine CAS Name: 2-(7-chloro-4-quinolinyl)-N-(4-ethoxyphenyl)-5-methyl-3-pyrazolamine IUPAC Name: 2-(7-chloroquinolin-4-yl)-N-(4-ethoxyphenyl)-5-methylpyrazol-3-amine Traditional Name: [2-(7-chloro-4-quinolyl)-5-methyl-pyrazol-3-yl]-p-phenetyl-amine Formula: C21H19ClN4O MolecularWeight: 378.85476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=NN2C3=C4C=CC(=CC4=NC=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=NN2C3=C4C=CC(=CC4=NC=C3)Cl)C

InChI

InChI=1S/C21H19ClN4O/c1-3-27-17-7-5-16(6-8-17)24-21-12-14(2)25-26(21)20-10-11-23-19-13-15(22)4-9-18(19)20/h4-13,24H,3H2,1-2H3