4-[cycloheptylidene(1,2,3-triazol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[cycloheptylidene(1,2,3-triazol-1-yl)methyl]benzenecarbonitrile Openeye Name: 4-[cycloheptylidene(triazol-1-yl)methyl]benzonitrile CAS Name: 4-[cycloheptylidene(1-triazolyl)methyl]benzonitrile IUPAC Name: 4-[cycloheptylidene(triazol-1-yl)methyl]benzonitrile Traditional Name: 4-[cycloheptylidene(triazol-1-yl)methyl]benzonitrile Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=C(C2=CC=C(C=C2)C#N)N3C=CN=N3)CC1

Isomeric SMILES

C1CCCC(=C(C2=CC=C(C=C2)C#N)N3C=CN=N3)CC1

InChI

InChI=1S/C17H18N4/c18-13-14-7-9-16(10-8-14)17(21-12-11-19-20-21)15-5-3-1-2-4-6-15/h7-12H,1-6H2