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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CN1C(=C(C(=N1)C)N)C

Isomeric SMILES

CCNC(=O)C(C)NC(=O)CN1C(=C(C(=N1)C)N)C

InChI

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