N-(3-pyrrolidin-1-ylpropyl)-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanamide

Systemtic Name: N-(3-pyrrolidin-1-ylpropyl)-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanamide Openeye Name: N-(3-pyrrolidin-1-ylpropyl)-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide CAS Name: N-[3-(1-pyrrolidinyl)propyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide IUPAC Name: N-(3-pyrrolidin-1-ylpropyl)-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide Traditional Name: N-(3-pyrrolidinopropyl)-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN(C=C2C1)CC(=O)NCCCN3CCCC3

Isomeric SMILES

C1CCC2=NN(C=C2C1)CC(=O)NCCCN3CCCC3

InChI

InChI=1S/C16H26N4O/c21-16(17-8-5-11-19-9-3-4-10-19)13-20-12-14-6-1-2-7-15(14)18-20/h12H,1-11,13H2,(H,17,21)