ethyl 5-(3-chloranylpropanoylamino)-1-(4-methylquinolin-2-yl)pyrazole-4-carboxylate

Systemtic Name: ethyl 5-(3-chloranylpropanoylamino)-1-(4-methylquinolin-2-yl)pyrazole-4-carboxylate Openeye Name: ethyl 5-(3-chloropropanoylamino)-1-(4-methyl-2-quinolyl)pyrazole-4-carboxylate CAS Name: 5-[(3-chloro-1-oxopropyl)amino]-1-(4-methyl-2-quinolinyl)-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(3-chloropropanoylamino)-1-(4-methylquinolin-2-yl)pyrazole-4-carboxylate Traditional Name: 5-(3-chloropropanoylamino)-1-(4-methyl-2-quinolyl)pyrazole-4-carboxylic acid ethyl ester Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=NC3=CC=CC=C3C(=C2)C)NC(=O)CCCl

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=NC3=CC=CC=C3C(=C2)C)NC(=O)CCCl

InChI

InChI=1S/C19H19ClN4O3/c1-3-27-19(26)14-11-21-24(18(14)23-17(25)8-9-20)16-10-12(2)13-6-4-5-7-15(13)22-16/h4-7,10-11H,3,8-9H2,1-2H3,(H,23,25)