4-[1-(4-cyanophenyl)-1-(1,2,4-triazol-1-yl)propyl]benzenecarbonitrile

Systemtic Name: 4-[1-(4-cyanophenyl)-1-(1,2,4-triazol-1-yl)propyl]benzenecarbonitrile Openeye Name: 4-[1-(4-cyanophenyl)-1-(1,2,4-triazol-1-yl)propyl]benzonitrile CAS Name: 4-[1-(4-cyanophenyl)-1-(1,2,4-triazol-1-yl)propyl]benzonitrile IUPAC Name: 4-[1-(4-cyanophenyl)-1-(1,2,4-triazol-1-yl)propyl]benzonitrile Traditional Name: 4-[1-(4-cyanophenyl)-1-(1,2,4-triazol-1-yl)propyl]benzonitrile Formula: C19H15N5 MolecularWeight: 313.3559

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C#N)(C2=CC=C(C=C2)C#N)N3C=NC=N3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C#N)(C2=CC=C(C=C2)C#N)N3C=NC=N3

InChI

InChI=1S/C19H15N5/c1-2-19(24-14-22-13-23-24,17-7-3-15(11-20)4-8-17)18-9-5-16(12-21)6-10-18/h3-10,13-14H,2H2,1H3