5-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxidanylidene-propyl]-1H-indazole-3-carboxamide

Systemtic Name: 5-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxidanylidene-propyl]-1H-indazole-3-carboxamide Openeye Name: 5-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxo-propyl]-1H-indazole-3-carboxamide CAS Name: 5-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxopropyl]-1H-indazole-3-carboxamide IUPAC Name: 5-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxopropyl]-1H-indazole-3-carboxamide Traditional Name: 5-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-keto-propyl]-1H-indazole-3-carboxamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)CCC3=CC4=C(C=C3)NN=C4C(=O)N

Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)CCC3=CC4=C(C=C3)NN=C4C(=O)N

InChI

InChI=1S/C18H22N4O4/c19-17(24)16-13-11-12(1-3-14(13)20-21-16)2-4-15(23)22-7-5-18(6-8-22)25-9-10-26-18/h1,3,11H,2,4-10H2,(H2,19,24)(H,20,21)