2-(4-azanylpyrazol-1-yl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-[2-(cyclopropylamino)-2-keto-ethyl]-N-methyl-acetamide Formula: C11H17N5O2 MolecularWeight: 251.28498

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CN2C=C(C=N2)N

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C11H17N5O2/c1-15(6-10(17)14-9-2-3-9)11(18)7-16-5-8(12)4-13-16/h4-5,9H,2-3,6-7,12H2,1H3,(H,14,17)