1,5-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)pyrazole-4-carboxamide

Systemtic Name: 1,5-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)pyrazole-4-carboxamide Openeye Name: 1,5-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)pyrazole-4-carboxamide CAS Name: 1,5-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)-4-pyrazolecarboxamide IUPAC Name: 1,5-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)pyrazole-4-carboxamide Traditional Name: 1,5-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)pyrazole-4-carboxamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(=O)NC2=CC=CC3=C2NCCC3

Isomeric SMILES

CC1=C(C=NN1C)C(=O)NC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C15H18N4O/c1-10-12(9-17-19(10)2)15(20)18-13-7-3-5-11-6-4-8-16-14(11)13/h3,5,7,9,16H,4,6,8H2,1-2H3,(H,18,20)