2-(2-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine

Systemtic Name: 2-(2-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine Openeye Name: 2-(2-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine CAS Name: 2-(2-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine IUPAC Name: 2-(2-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine Traditional Name: [2-(2-chlorophenyl)-5,6,7,8-tetrahydroquinolin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C19H19ClN4 MolecularWeight: 338.83396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=CC(=NC3=C2CCCC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=NN1)NC2=CC(=NC3=C2CCCC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H19ClN4/c1-12-10-19(24-23-12)22-18-11-17(13-6-2-4-8-15(13)20)21-16-9-5-3-7-14(16)18/h2,4,6,8,10-11H,3,5,7,9H2,1H3,(H2,21,22,23,24)