5-azanyl-N-methyl-N-(3-methylbutan-2-yl)-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-methyl-N-(3-methylbutan-2-yl)-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-(1,2-dimethylpropyl)-N-methyl-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-methyl-N-(3-methylbutan-2-yl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-methyl-N-(3-methylbutan-2-yl)-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-(1,2-dimethylpropyl)-N-methyl-1H-pyrazole-4-carboxamide Formula: C10H18N4O MolecularWeight: 210.27612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)C(=O)C1=C(NN=C1)N

Isomeric SMILES

CC(C)C(C)N(C)C(=O)C1=C(NN=C1)N

InChI

InChI=1S/C10H18N4O/c1-6(2)7(3)14(4)10(15)8-5-12-13-9(8)11/h5-7H,1-4H3,(H3,11,12,13)