(Z)-4-(5-methyl-2H-1,2,3-triazol-4-yl)-2-(phenylmethyl)but-3-enenitrile

Systemtic Name: (Z)-4-(5-methyl-2H-1,2,3-triazol-4-yl)-2-(phenylmethyl)but-3-enenitrile Openeye Name: (Z)-2-benzyl-4-(5-methyl-2H-triazol-4-yl)but-3-enenitrile CAS Name: (Z)-4-(5-methyl-2H-triazol-4-yl)-2-(phenylmethyl)-3-butenenitrile IUPAC Name: (Z)-2-benzyl-4-(5-methyl-2H-triazol-4-yl)but-3-enenitrile Traditional Name: (Z)-2-benzyl-4-(5-methyl-2H-triazol-4-yl)but-3-enenitrile Formula: C14H14N4 MolecularWeight: 238.28776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNN=C1C=CC(CC2=CC=CC=C2)C#N

Isomeric SMILES

CC1=NNN=C1/C=C\C(CC2=CC=CC=C2)C#N

InChI

InChI=1S/C14H14N4/c1-11-14(17-18-16-11)8-7-13(10-15)9-12-5-3-2-4-6-12/h2-8,13H,9H2,1H3,(H,16,17,18)/b8-7-