N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-1-methyl-indazole-3-carboxamide

Systemtic Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-1-methyl-indazole-3-carboxamide Openeye Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-1-methyl-indazole-3-carboxamide CAS Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-1-methyl-3-indazolecarboxamide IUPAC Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-1-methylindazole-3-carboxamide Traditional Name: 1-methyl-N-(pyrrolizidin-8-ylmethyl)indazole-3-carboxamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C(=O)NCC34CCCN3CCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C(=O)NCC34CCCN3CCC4

InChI

InChI=1S/C17H22N4O/c1-20-14-7-3-2-6-13(14)15(19-20)16(22)18-12-17-8-4-10-21(17)11-5-9-17/h2-3,6-7H,4-5,8-12H2,1H3,(H,18,22)