1-[(Z)-4-methyl-2-phenyl-1-(1,2,4-triazol-1-yl)pent-1-en-3-yl]-1,2,4-triazole

Systemtic Name: 1-[(Z)-4-methyl-2-phenyl-1-(1,2,4-triazol-1-yl)pent-1-en-3-yl]-1,2,4-triazole Openeye Name: 1-[(Z)-1-isopropyl-2-phenyl-3-(1,2,4-triazol-1-yl)allyl]-1,2,4-triazole CAS Name: 1-[(Z)-4-methyl-2-phenyl-1-(1,2,4-triazol-1-yl)pent-1-en-3-yl]-1,2,4-triazole IUPAC Name: 1-[(Z)-4-methyl-2-phenyl-1-(1,2,4-triazol-1-yl)pent-1-en-3-yl]-1,2,4-triazole Traditional Name: 1-[(Z)-1-isopropyl-2-phenyl-3-(1,2,4-triazol-1-yl)allyl]-1,2,4-triazole Formula: C16H18N6 MolecularWeight: 294.35432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=CN1C=NC=N1)C2=CC=CC=C2)N3C=NC=N3

Isomeric SMILES

CC(C)C(/C(=C\N1C=NC=N1)/C2=CC=CC=C2)N3C=NC=N3

InChI

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