5-azanyl-1-(phenylmethyl)-1,2,3-triazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(phenylmethyl)-1,2,3-triazole-4-carbonitrile Openeye Name: 5-amino-1-benzyl-triazole-4-carbonitrile CAS Name: 5-amino-1-(phenylmethyl)-4-triazolecarbonitrile IUPAC Name: 5-amino-1-benzyltriazole-4-carbonitrile Traditional Name: 5-amino-1-benzyl-triazole-4-carbonitrile Formula: C10H9N5 MolecularWeight: 199.21196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N5/c11-6-9-10(12)15(14-13-9)7-8-4-2-1-3-5-8/h1-5H,7,12H2