2-(4-azanylpyrazol-1-yl)-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(2-morpholinoethyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(2-morpholinoethyl)acetamide Formula: C11H19N5O2 MolecularWeight: 253.30086

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CN2C=C(C=N2)N

Isomeric SMILES

C1COCCN1CCNC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C11H19N5O2/c12-10-7-14-16(8-10)9-11(17)13-1-2-15-3-5-18-6-4-15/h7-8H,1-6,9,12H2,(H,13,17)