1-propyl-N-(2-pyrrolidin-1-ylethyl)indazole-3-carboxamide

Systemtic Name: 1-propyl-N-(2-pyrrolidin-1-ylethyl)indazole-3-carboxamide Openeye Name: 1-propyl-N-(2-pyrrolidin-1-ylethyl)indazole-3-carboxamide CAS Name: 1-propyl-N-[2-(1-pyrrolidinyl)ethyl]-3-indazolecarboxamide IUPAC Name: 1-propyl-N-(2-pyrrolidin-1-ylethyl)indazole-3-carboxamide Traditional Name: 1-propyl-N-(2-pyrrolidinoethyl)indazole-3-carboxamide Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCCC3

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCCC3

InChI

InChI=1S/C17H24N4O/c1-2-10-21-15-8-4-3-7-14(15)16(19-21)17(22)18-9-13-20-11-5-6-12-20/h3-4,7-8H,2,5-6,9-13H2,1H3,(H,18,22)