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

Systemtic Name: N-[6-[2-(methylamino)ethoxy]pyridin-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: N-[6-[2-(methylamino)ethoxy]-3-pyridyl]-4-oxo-1,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N-[6-[2-(methylamino)ethoxy]-3-pyridinyl]-4-oxo-1,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N-[6-[2-(methylamino)ethoxy]pyridin-3-yl]-4-oxo-1,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 4-keto-N-[6-[2-(methylamino)ethoxy]-3-pyridyl]-1,5,6,7-tetrahydroindazole-3-carboxamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=NC=C(C=C1)NC(=O)C2=NNC3=C2C(=O)CCC3

Isomeric SMILES

CNCCOC1=NC=C(C=C1)NC(=O)C2=NNC3=C2C(=O)CCC3

InChI

InChI=1S/C16H19N5O3/c1-17-7-8-24-13-6-5-10(9-18-13)19-16(23)15-14-11(20-21-15)3-2-4-12(14)22/h5-6,9,17H,2-4,7-8H2,1H3,(H,19,23)(H,20,21)