2-(4-chloranylindazol-1-yl)-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(4-chloranylindazol-1-yl)-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-(4-chloroindazol-1-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(4-chloro-1-indazolyl)-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(4-chloroindazol-1-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(4-chloroindazol-1-yl)-N-(3-pyrrolidinopropyl)acetamide Formula: C16H21ClN4O MolecularWeight: 320.81714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)CN2C3=C(C=N2)C(=CC=C3)Cl

Isomeric SMILES

C1CCN(C1)CCCNC(=O)CN2C3=C(C=N2)C(=CC=C3)Cl

InChI

InChI=1S/C16H21ClN4O/c17-14-5-3-6-15-13(14)11-19-21(15)12-16(22)18-7-4-10-20-8-1-2-9-20/h3,5-6,11H,1-2,4,7-10,12H2,(H,18,22)