2-[(2S)-2-azanyl-4-methyl-pentanoyl]-3,4-dihydropyrazole-3-carbonitrile

Systemtic Name: 2-[(2S)-2-azanyl-4-methyl-pentanoyl]-3,4-dihydropyrazole-3-carbonitrile Openeye Name: 2-[(2S)-2-amino-4-methyl-pentanoyl]-3,4-dihydropyrazole-3-carbonitrile CAS Name: 2-[(2S)-2-amino-4-methyl-1-oxopentyl]-3,4-dihydropyrazole-3-carbonitrile IUPAC Name: 2-[(2S)-2-amino-4-methylpentanoyl]-3,4-dihydropyrazole-3-carbonitrile Traditional Name: 2-[(2S)-2-amino-4-methyl-pentanoyl]-2-pyrazoline-3-carbonitrile Formula: C10H16N4O MolecularWeight: 208.26024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O/c1-7(2)5-9(12)10(15)14-8(6-11)3-4-13-14/h4,7-9H,3,5,12H2,1-2H3/t8?,9-/m0/s1