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

Systemtic Name: N-(2-acetamidoethyl)-2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)ethanamide Openeye Name: N-(2-acetamidoethyl)-2-(4-amino-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: N-(2-acetamidoethyl)-2-(4-amino-3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(2-acetamidoethyl)-2-(4-amino-3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(2-acetamidoethyl)-2-(4-amino-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C11H19N5O2 MolecularWeight: 253.30086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N5O2/c1-7-11(12)8(2)16(15-7)6-10(18)14-5-4-13-9(3)17/h4-6,12H2,1-3H3,(H,13,17)(H,14,18)