2-[2-(4-azanylpyrazol-1-yl)ethanoylamino]-N-ethyl-propanamide

Systemtic Name: 2-[2-(4-azanylpyrazol-1-yl)ethanoylamino]-N-ethyl-propanamide Openeye Name: 2-[[2-(4-aminopyrazol-1-yl)acetyl]amino]-N-ethyl-propanamide CAS Name: 2-[[2-(4-amino-1-pyrazolyl)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: 2-[[2-(4-aminopyrazol-1-yl)acetyl]amino]-N-ethylpropanamide Traditional Name: 2-[[2-(4-aminopyrazol-1-yl)acetyl]amino]-N-ethyl-propionamide Formula: C10H17N5O2 MolecularWeight: 239.27428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N5O2/c1-3-12-10(17)7(2)14-9(16)6-15-5-8(11)4-13-15/h4-5,7H,3,6,11H2,1-2H3,(H,12,17)(H,14,16)