2-[(2R)-2-azanyl-3-methyl-butanoyl]-3,4-dihydropyrazole-3-carbonitrile

Systemtic Name: 2-[(2R)-2-azanyl-3-methyl-butanoyl]-3,4-dihydropyrazole-3-carbonitrile Openeye Name: 2-[(2R)-2-amino-3-methyl-butanoyl]-3,4-dihydropyrazole-3-carbonitrile CAS Name: 2-[(2R)-2-amino-3-methyl-1-oxobutyl]-3,4-dihydropyrazole-3-carbonitrile IUPAC Name: 2-[(2R)-2-amino-3-methylbutanoyl]-3,4-dihydropyrazole-3-carbonitrile Traditional Name: 2-[(2R)-2-amino-3-methyl-butanoyl]-2-pyrazoline-3-carbonitrile Formula: C9H14N4O MolecularWeight: 194.23366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1C(CC=N1)C#N)N

Isomeric SMILES

CC(C)[C@H](C(=O)N1C(CC=N1)C#N)N

InChI

InChI=1S/C9H14N4O/c1-6(2)8(11)9(14)13-7(5-10)3-4-12-13/h4,6-8H,3,11H2,1-2H3/t7?,8-/m1/s1