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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-cyclopropyl-N-methyl-ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-cyclopropyl-N-methyl-acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-cyclopropyl-N-methylacetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-cyclopropyl-N-methylacetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-cyclopropyl-N-methyl-acetamide Formula: C11H18N4O MolecularWeight: 222.28682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C)C2CC2)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C)C2CC2)C)N

InChI

InChI=1S/C11H18N4O/c1-7-11(12)8(2)15(13-7)6-10(16)14(3)9-4-5-9/h9H,4-6,12H2,1-3H3