3-[(4-azanylpyrazol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 3-[(4-azanylpyrazol-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(4-aminopyrazol-1-yl)methyl]benzonitrile CAS Name: 3-[(4-amino-1-pyrazolyl)methyl]benzonitrile IUPAC Name: 3-[(4-aminopyrazol-1-yl)methyl]benzonitrile Traditional Name: 3-[(4-aminopyrazol-1-yl)methyl]benzonitrile Formula: C11H10N4 MolecularWeight: 198.2239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=C(C=N2)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=C(C=N2)N)C#N

InChI

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