2-azanyl-N-[1-(2-pyrrolidin-1-ylethyl)indazol-4-yl]ethanamide

Systemtic Name: 2-azanyl-N-[1-(2-pyrrolidin-1-ylethyl)indazol-4-yl]ethanamide Openeye Name: 2-amino-N-[1-(2-pyrrolidin-1-ylethyl)indazol-4-yl]acetamide CAS Name: 2-amino-N-[1-[2-(1-pyrrolidinyl)ethyl]-4-indazolyl]acetamide IUPAC Name: 2-amino-N-[1-(2-pyrrolidin-1-ylethyl)indazol-4-yl]acetamide Traditional Name: 2-amino-N-[1-(2-pyrrolidinoethyl)indazol-4-yl]acetamide Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=C(C=N2)C(=CC=C3)NC(=O)CN

Isomeric SMILES

C1CCN(C1)CCN2C3=C(C=N2)C(=CC=C3)NC(=O)CN

InChI

InChI=1S/C15H21N5O/c16-10-15(21)18-13-4-3-5-14-12(13)11-17-20(14)9-8-19-6-1-2-7-19/h3-5,11H,1-2,6-10,16H2,(H,18,21)