4-[3,4-bis(prop-2-enyl)-1,2-dihydro-1,2,3-triazol-5-yl]benzenecarbonitrile

Systemtic Name: 4-[3,4-bis(prop-2-enyl)-1,2-dihydro-1,2,3-triazol-5-yl]benzenecarbonitrile Openeye Name: 4-(3,4-diallyl-1,2-dihydrotriazol-5-yl)benzonitrile CAS Name: 4-[3,4-bis(prop-2-enyl)-1,2-dihydrotriazol-5-yl]benzonitrile IUPAC Name: 4-[3,4-bis(prop-2-enyl)-1,2-dihydrotriazol-5-yl]benzonitrile Traditional Name: 4-(3,4-diallyl-1,2-dihydrotriazol-5-yl)benzonitrile Formula: C15H16N4 MolecularWeight: 252.31434

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(NNN1CC=C)C2=CC=C(C=C2)C#N

Isomeric SMILES

C=CCC1=C(NNN1CC=C)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H16N4/c1-3-5-14-15(17-18-19(14)10-4-2)13-8-6-12(11-16)7-9-13/h3-4,6-9,17-18H,1-2,5,10H2