2-[[4-(1H-indazol-5-yl)-1,2,3-triazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-(1H-indazol-5-yl)-1,2,3-triazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[4-(1H-indazol-5-yl)triazol-1-yl]methyl]benzonitrile CAS Name: 2-[[4-(1H-indazol-5-yl)-1-triazolyl]methyl]benzonitrile IUPAC Name: 2-[[4-(1H-indazol-5-yl)triazol-1-yl]methyl]benzonitrile Traditional Name: 2-[[4-(1H-indazol-5-yl)triazol-1-yl]methyl]benzonitrile Formula: C17H12N6 MolecularWeight: 300.31738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(N=N2)C3=CC4=C(C=C3)NN=C4)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(N=N2)C3=CC4=C(C=C3)NN=C4)C#N

InChI

InChI=1S/C17H12N6/c18-8-13-3-1-2-4-14(13)10-23-11-17(21-22-23)12-5-6-16-15(7-12)9-19-20-16/h1-7,9,11H,10H2,(H,19,20)