2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N,N-bis(2-methoxyethyl)ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N,N-bis(2-methoxyethyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N,N-bis(2-methoxyethyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N,N-bis(2-methoxyethyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N,N-bis(2-methoxyethyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N,N-bis(2-methoxyethyl)acetamide Formula: C13H24N4O3 MolecularWeight: 284.35466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(CCOC)CCOC)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(CCOC)CCOC)C)N

InChI

InChI=1S/C13H24N4O3/c1-10-13(14)11(2)17(15-10)9-12(18)16(5-7-19-3)6-8-20-4/h5-9,14H2,1-4H3