N-(5-azanyl-4-cyano-1-methyl-pyrazol-3-yl)-3-methyl-butanamide

Systemtic Name: N-(5-azanyl-4-cyano-1-methyl-pyrazol-3-yl)-3-methyl-butanamide Openeye Name: N-(5-amino-4-cyano-1-methyl-pyrazol-3-yl)-3-methyl-butanamide CAS Name: N-(5-amino-4-cyano-1-methyl-3-pyrazolyl)-3-methylbutanamide IUPAC Name: N-(5-amino-4-cyano-1-methylpyrazol-3-yl)-3-methylbutanamide Traditional Name: N-(5-amino-4-cyano-1-methyl-pyrazol-3-yl)-3-methyl-butyramide Formula: C10H15N5O MolecularWeight: 221.259

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NN(C(=C1C#N)N)C

Isomeric SMILES

CC(C)CC(=O)NC1=NN(C(=C1C#N)N)C

InChI

InChI=1S/C10H15N5O/c1-6(2)4-8(16)13-10-7(5-11)9(12)15(3)14-10/h6H,4,12H2,1-3H3,(H,13,14,16)