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

Systemtic Name: 4-oxidanylidene-N-[4-[2-(propylamino)ethoxy]phenyl]-1,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 4-oxo-N-[4-[2-(propylamino)ethoxy]phenyl]-1,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 4-oxo-N-[4-[2-(propylamino)ethoxy]phenyl]-1,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 4-oxo-N-[4-[2-(propylamino)ethoxy]phenyl]-1,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 4-keto-N-[4-[2-(propylamino)ethoxy]phenyl]-1,5,6,7-tetrahydroindazole-3-carboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3/c1-2-10-20-11-12-26-14-8-6-13(7-9-14)21-19(25)18-17-15(22-23-18)4-3-5-16(17)24/h6-9,20H,2-5,10-12H2,1H3,(H,21,25)(H,22,23)