2-(4-azanylpyrazol-1-yl)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(3-morpholinopropyl)acetamide Formula: C12H21N5O2 MolecularWeight: 267.32744

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CN2C=C(C=N2)N

Isomeric SMILES

C1COCCN1CCCNC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C12H21N5O2/c13-11-8-15-17(9-11)10-12(18)14-2-1-3-16-4-6-19-7-5-16/h8-9H,1-7,10,13H2,(H,14,18)