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

Systemtic Name: 4-oxidanylidene-N-[6-[2-(propylamino)ethoxy]pyridin-3-yl]-1,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 4-oxo-N-[6-[2-(propylamino)ethoxy]-3-pyridyl]-1,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 4-oxo-N-[6-[2-(propylamino)ethoxy]-3-pyridinyl]-1,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 4-oxo-N-[6-[2-(propylamino)ethoxy]pyridin-3-yl]-1,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 4-keto-N-[6-[2-(propylamino)ethoxy]-3-pyridyl]-1,5,6,7-tetrahydroindazole-3-carboxamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCOC1=NC=C(C=C1)NC(=O)C2=NNC3=C2C(=O)CCC3

Isomeric SMILES

CCCNCCOC1=NC=C(C=C1)NC(=O)C2=NNC3=C2C(=O)CCC3

InChI

InChI=1S/C18H23N5O3/c1-2-8-19-9-10-26-15-7-6-12(11-20-15)21-18(25)17-16-13(22-23-17)4-3-5-14(16)24/h6-7,11,19H,2-5,8-10H2,1H3,(H,21,25)(H,22,23)