1-[(E)-4-methyl-2-phenyl-1-(1,2,4-triazol-1-yl)pent-2-enyl]-1,2,4-triazole

Systemtic Name: 1-[(E)-4-methyl-2-phenyl-1-(1,2,4-triazol-1-yl)pent-2-enyl]-1,2,4-triazole Openeye Name: 1-[(E)-4-methyl-2-phenyl-1-(1,2,4-triazol-1-yl)pent-2-enyl]-1,2,4-triazole CAS Name: 1-[(E)-4-methyl-2-phenyl-1-(1,2,4-triazol-1-yl)pent-2-enyl]-1,2,4-triazole IUPAC Name: 1-[(E)-4-methyl-2-phenyl-1-(1,2,4-triazol-1-yl)pent-2-enyl]-1,2,4-triazole Traditional Name: 1-[(E)-4-methyl-2-phenyl-1-(1,2,4-triazol-1-yl)pent-2-enyl]-1,2,4-triazole Formula: C16H18N6 MolecularWeight: 294.35432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C(C1=CC=CC=C1)C(N2C=NC=N2)N3C=NC=N3

Isomeric SMILES

CC(C)/C=C(\C1=CC=CC=C1)/C(N2C=NC=N2)N3C=NC=N3

InChI

InChI=1S/C16H18N6/c1-13(2)8-15(14-6-4-3-5-7-14)16(21-11-17-9-19-21)22-12-18-10-20-22/h3-13,16H,1-2H3/b15-8+