2-(3-ethyl-1-methyl-indazol-6-yl)-4-oxa-3-azaspiro[4.5]dec-2-ene

Systemtic Name: 2-(3-ethyl-1-methyl-indazol-6-yl)-4-oxa-3-azaspiro[4.5]dec-2-ene Openeye Name: 2-(3-ethyl-1-methyl-indazol-6-yl)-4-oxa-3-azaspiro[4.5]dec-2-ene CAS Name: 2-(3-ethyl-1-methyl-6-indazolyl)-4-oxa-3-azaspiro[4.5]dec-2-ene IUPAC Name: 2-(3-ethyl-1-methylindazol-6-yl)-4-oxa-3-azaspiro[4.5]dec-2-ene Traditional Name: 2-(3-ethyl-1-methyl-indazol-6-yl)-4-oxa-3-azaspiro[4.5]dec-2-ene Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCCCC4)C

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCCCC4)C

InChI

InChI=1S/C18H23N3O/c1-3-15-14-8-7-13(11-17(14)21(2)19-15)16-12-18(22-20-16)9-5-4-6-10-18/h7-8,11H,3-6,9-10,12H2,1-2H3