N-(5,6,7,8-tetrahydroquinolin-3-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(5,6,7,8-tetrahydroquinolin-3-yl)-1H-pyrazole-5-carboxamide Openeye Name: N-(5,6,7,8-tetrahydroquinolin-3-yl)-1H-pyrazole-5-carboxamide CAS Name: N-(5,6,7,8-tetrahydroquinolin-3-yl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(5,6,7,8-tetrahydroquinolin-3-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-(5,6,7,8-tetrahydroquinolin-3-yl)-1H-pyrazole-5-carboxamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC=C(C=C2C1)NC(=O)C3=CC=NN3

Isomeric SMILES

C1CCC2=NC=C(C=C2C1)NC(=O)C3=CC=NN3

InChI

InChI=1S/C13H14N4O/c18-13(12-5-6-15-17-12)16-10-7-9-3-1-2-4-11(9)14-8-10/h5-8H,1-4H2,(H,15,17)(H,16,18)