4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]benzenecarbonitrile Openeye Name: 4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]benzonitrile CAS Name: 4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]benzonitrile IUPAC Name: 4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]benzonitrile Traditional Name: 4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]benzonitrile Formula: C16H11N5 MolecularWeight: 273.29204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CN2N=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CN2/N=C\C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H11N5/c17-10-13-6-8-14(9-7-13)11-19-21-12-18-20-16(21)15-4-2-1-3-5-15/h1-9,11-12H/b19-11-