5-azanyl-N-methyl-N-pentan-2-yl-1H-pyrazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4O/c1-4-5-7(2)14(3)10(15)8-6-12-13-9(8)11/h6-7H,4-5H2,1-3H3,(H3,11,12,13)