(3R)-2-[(2S)-2-azanyl-2-cyclohexyl-ethanoyl]-3,4-dihydropyrazole-3-carbonitrile

Systemtic Name: (3R)-2-[(2S)-2-azanyl-2-cyclohexyl-ethanoyl]-3,4-dihydropyrazole-3-carbonitrile Openeye Name: (3R)-2-[(2S)-2-amino-2-cyclohexyl-acetyl]-3,4-dihydropyrazole-3-carbonitrile CAS Name: (3R)-2-[(2S)-2-amino-2-cyclohexyl-1-oxoethyl]-3,4-dihydropyrazole-3-carbonitrile IUPAC Name: (3R)-2-[(2S)-2-amino-2-cyclohexylacetyl]-3,4-dihydropyrazole-3-carbonitrile Traditional Name: (3R)-2-[(2S)-2-amino-2-cyclohexyl-acetyl]-2-pyrazoline-3-carbonitrile Formula: C12H18N4O MolecularWeight: 234.29752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)N2C(CC=N2)C#N)N

Isomeric SMILES

C1CCC(CC1)[C@@H](C(=O)N2[C@H](CC=N2)C#N)N

InChI

InChI=1S/C12H18N4O/c13-8-10-6-7-15-16(10)12(17)11(14)9-4-2-1-3-5-9/h7,9-11H,1-6,14H2/t10-,11+/m1/s1