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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N,N-dimethyl-propanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N,N-dimethyl-propanamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N,N-dimethylpropanamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N,N-dimethylpropanamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N,N-dimethyl-propionamide Formula: C10H18N4O MolecularWeight: 210.27612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)N(C)C)C)N

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)N(C)C)C)N

InChI

InChI=1S/C10H18N4O/c1-6-9(11)7(2)14(12-6)8(3)10(15)13(4)5/h8H,11H2,1-5H3