2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-azanyl-2-oxidanylidene-ethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-azanyl-2-oxidanylidene-ethyl)-N-propan-2-yl-ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-amino-2-oxo-ethyl)-N-isopropyl-acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(2-amino-2-oxoethyl)-N-propan-2-ylacetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2-amino-2-oxoethyl)-N-propan-2-ylacetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-amino-2-keto-ethyl)-N-isopropyl-acetamide Formula: C12H21N5O2 MolecularWeight: 267.32744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N5O2/c1-7(2)16(5-10(13)18)11(19)6-17-9(4)12(14)8(3)15-17/h7H,5-6,14H2,1-4H3,(H2,13,18)