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

Systemtic Name: 1-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)pyrazole-4-carboxamide Openeye Name: 1-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)pyrazole-4-carboxamide CAS Name: 1-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)-4-pyrazolecarboxamide IUPAC Name: 1-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)pyrazole-4-carboxamide Traditional Name: 1-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)pyrazole-4-carboxamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)NC2=CC=CC3=C2NCCC3

Isomeric SMILES

CN1C=C(C=N1)C(=O)NC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C14H16N4O/c1-18-9-11(8-16-18)14(19)17-12-6-2-4-10-5-3-7-15-13(10)12/h2,4,6,8-9,15H,3,5,7H2,1H3,(H,17,19)