N-[6-[2-(ethylamino)ethoxy]pyridin-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: N-[6-[2-(ethylamino)ethoxy]pyridin-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: N-[6-[2-(ethylamino)ethoxy]-3-pyridyl]-4-oxo-1,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N-[6-[2-(ethylamino)ethoxy]-3-pyridinyl]-4-oxo-1,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N-[6-[2-(ethylamino)ethoxy]pyridin-3-yl]-4-oxo-1,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: N-[6-[2-(ethylamino)ethoxy]-3-pyridyl]-4-keto-1,5,6,7-tetrahydroindazole-3-carboxamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCOC1=NC=C(C=C1)NC(=O)C2=NNC3=C2C(=O)CCC3

Isomeric SMILES

CCNCCOC1=NC=C(C=C1)NC(=O)C2=NNC3=C2C(=O)CCC3

InChI

InChI=1S/C17H21N5O3/c1-2-18-8-9-25-14-7-6-11(10-19-14)20-17(24)16-15-12(21-22-16)4-3-5-13(15)23/h6-7,10,18H,2-5,8-9H2,1H3,(H,20,24)(H,21,22)