N-[6-[3-(dimethylamino)propoxy]pyridin-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindazole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=NC=C(C=C1)NC(=O)C2=NNC3=C2C(=O)CCC3

Isomeric SMILES

CN(C)CCCOC1=NC=C(C=C1)NC(=O)C2=NNC3=C2C(=O)CCC3

InChI

InChI=1S/C18H23N5O3/c1-23(2)9-4-10-26-15-8-7-12(11-19-15)20-18(25)17-16-13(21-22-17)5-3-6-14(16)24/h7-8,11H,3-6,9-10H2,1-2H3,(H,20,25)(H,21,22)