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

Systemtic Name: 5-azanyl-1-(4-chlorophenyl)-1,2,3-triazole-4-carbonitrile Openeye Name: 5-amino-1-(4-chlorophenyl)triazole-4-carbonitrile CAS Name: 5-amino-1-(4-chlorophenyl)-4-triazolecarbonitrile IUPAC Name: 5-amino-1-(4-chlorophenyl)triazole-4-carbonitrile Traditional Name: 5-amino-1-(4-chlorophenyl)triazole-4-carbonitrile Formula: C9H6ClN5 MolecularWeight: 219.63044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=C(N=N2)C#N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=C(N=N2)C#N)N)Cl

InChI

InChI=1S/C9H6ClN5/c10-6-1-3-7(4-2-6)15-9(12)8(5-11)13-14-15/h1-4H,12H2