4-[(5-azanylpyrazol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(5-azanylpyrazol-1-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(5-aminopyrazol-1-yl)methyl]benzonitrile CAS Name: 4-[(5-amino-1-pyrazolyl)methyl]benzonitrile IUPAC Name: 4-[(5-aminopyrazol-1-yl)methyl]benzonitrile Traditional Name: 4-[(5-aminopyrazol-1-yl)methyl]benzonitrile Formula: C11H10N4 MolecularWeight: 198.2239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=CC=N2)N)C#N

Isomeric SMILES

C1=CC(=CC=C1CN2C(=CC=N2)N)C#N

InChI

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