(2S)-2-azanyl-2-(1-phenylpyrazol-4-yl)ethanenitrile

Systemtic Name: (2S)-2-azanyl-2-(1-phenylpyrazol-4-yl)ethanenitrile Openeye Name: (2S)-2-amino-2-(1-phenylpyrazol-4-yl)acetonitrile CAS Name: (2S)-2-amino-2-(1-phenyl-4-pyrazolyl)acetonitrile IUPAC Name: (2S)-2-amino-2-(1-phenylpyrazol-4-yl)acetonitrile Traditional Name: (2S)-2-amino-2-(1-phenylpyrazol-4-yl)acetonitrile Formula: C11H10N4 MolecularWeight: 198.2239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C(C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)[C@@H](C#N)N

InChI

InChI=1S/C11H10N4/c12-6-11(13)9-7-14-15(8-9)10-4-2-1-3-5-10/h1-5,7-8,11H,13H2/t11-/m1/s1