2-azanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-butanamide Openeye Name: 2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-butanamide CAS Name: 2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methylbutanamide IUPAC Name: 2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methylbutanamide Traditional Name: 2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-butyramide Formula: C10H18N4O MolecularWeight: 210.27612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4O/c1-5(2)8(11)10(15)12-9-6(3)13-14-7(9)4/h5,8H,11H2,1-4H3,(H,12,15)(H,13,14)