1-(1-ethoxy-3-phenyl-buta-1,2-dienyl)-5-methyl-1,2,4-triazole

Systemtic Name: 1-(1-ethoxy-3-phenyl-buta-1,2-dienyl)-5-methyl-1,2,4-triazole Openeye Name: 1-(1-ethoxy-3-phenyl-buta-1,2-dienyl)-5-methyl-1,2,4-triazole CAS Name: 1-(1-ethoxy-3-phenylbuta-1,2-dienyl)-5-methyl-1,2,4-triazole IUPAC Name: 1-(1-ethoxy-3-phenylbuta-1,2-dienyl)-5-methyl-1,2,4-triazole Traditional Name: 1-(1-ethoxy-3-phenyl-buta-1,2-dienyl)-5-methyl-1,2,4-triazole Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C=C(C)C1=CC=CC=C1)N2C(=NC=N2)C

Isomeric SMILES

CCOC(=C=C(C)C1=CC=CC=C1)N2C(=NC=N2)C

InChI

InChI=1S/C15H17N3O/c1-4-19-15(18-13(3)16-11-17-18)10-12(2)14-8-6-5-7-9-14/h5-9,11H,4H2,1-3H3