N-[6-[3-(diethylamino)propoxy]pyridin-3-yl]-6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1H-indazole-3-carboxamide

Systemtic Name: N-[6-[3-(diethylamino)propoxy]pyridin-3-yl]-6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1H-indazole-3-carboxamide Openeye Name: N-[6-[3-(diethylamino)propoxy]-3-pyridyl]-6,6-dimethyl-4-oxo-5,7-dihydro-1H-indazole-3-carboxamide CAS Name: N-[6-[3-(diethylamino)propoxy]-3-pyridinyl]-6,6-dimethyl-4-oxo-5,7-dihydro-1H-indazole-3-carboxamide IUPAC Name: N-[6-[3-(diethylamino)propoxy]pyridin-3-yl]-6,6-dimethyl-4-oxo-5,7-dihydro-1H-indazole-3-carboxamide Traditional Name: N-[6-[3-(diethylamino)propoxy]-3-pyridyl]-4-keto-6,6-dimethyl-5,7-dihydro-1H-indazole-3-carboxamide Formula: C22H31N5O3 MolecularWeight: 413.51324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=NC=C(C=C1)NC(=O)C2=NNC3=C2C(=O)CC(C3)(C)C

Isomeric SMILES

CCN(CC)CCCOC1=NC=C(C=C1)NC(=O)C2=NNC3=C2C(=O)CC(C3)(C)C

InChI

InChI=1S/C22H31N5O3/c1-5-27(6-2)10-7-11-30-18-9-8-15(14-23-18)24-21(29)20-19-16(25-26-20)12-22(3,4)13-17(19)28/h8-9,14H,5-7,10-13H2,1-4H3,(H,24,29)(H,25,26)