2-[2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)ethanoylamino]-N,N-dimethyl-propanamide

Systemtic Name: 2-[2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)ethanoylamino]-N,N-dimethyl-propanamide Openeye Name: 2-[[2-(4-amino-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]-N,N-dimethyl-propanamide CAS Name: 2-[[2-(4-amino-3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]-N,N-dimethylpropanamide IUPAC Name: 2-[[2-(4-amino-3,5-dimethylpyrazol-1-yl)acetyl]amino]-N,N-dimethylpropanamide Traditional Name: 2-[[2-(4-amino-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]-N,N-dimethyl-propionamide Formula: C12H21N5O2 MolecularWeight: 267.32744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N5O2/c1-7-11(13)9(3)17(15-7)6-10(18)14-8(2)12(19)16(4)5/h8H,6,13H2,1-5H3,(H,14,18)