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

Systemtic Name: 2-[2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)ethanoylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(4-amino-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(4-amino-3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(4-amino-3,5-dimethylpyrazol-1-yl)acetyl]amino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(4-amino-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]-N-cyclopropyl-acetamide Formula: C12H19N5O2 MolecularWeight: 265.31156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC(=O)NC2CC2)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC(=O)NC2CC2)C)N

InChI

InChI=1S/C12H19N5O2/c1-7-12(13)8(2)17(16-7)6-11(19)14-5-10(18)15-9-3-4-9/h9H,3-6,13H2,1-2H3,(H,14,19)(H,15,18)