4-azanyl-5-methyl-N-(3-methylbutyl)-1H-pyrazole-3-carboxamide

Systemtic Name: 4-azanyl-5-methyl-N-(3-methylbutyl)-1H-pyrazole-3-carboxamide Openeye Name: 4-amino-N-isopentyl-5-methyl-1H-pyrazole-3-carboxamide CAS Name: 4-amino-5-methyl-N-(3-methylbutyl)-1H-pyrazole-3-carboxamide IUPAC Name: 4-amino-5-methyl-N-(3-methylbutyl)-1H-pyrazole-3-carboxamide Traditional Name: 4-amino-N-isoamyl-5-methyl-1H-pyrazole-3-carboxamide Formula: C10H18N4O MolecularWeight: 210.27612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(=O)NCCC(C)C)N

Isomeric SMILES

CC1=C(C(=NN1)C(=O)NCCC(C)C)N

InChI

InChI=1S/C10H18N4O/c1-6(2)4-5-12-10(15)9-8(11)7(3)13-14-9/h6H,4-5,11H2,1-3H3,(H,12,15)(H,13,14)