4-(4-chlorophenyl)-5-[(1Z,3E)-4-(2-methylaziridin-1-yl)buta-1,3-dienyl]-2-phenyl-1,2,3-triazole

Systemtic Name: 4-(4-chlorophenyl)-5-[(1Z,3E)-4-(2-methylaziridin-1-yl)buta-1,3-dienyl]-2-phenyl-1,2,3-triazole Openeye Name: 4-(4-chlorophenyl)-5-[(1Z,3E)-4-(2-methylaziridin-1-yl)buta-1,3-dienyl]-2-phenyl-triazole CAS Name: 4-(4-chlorophenyl)-5-[(1Z,3E)-4-(2-methyl-1-aziridinyl)buta-1,3-dienyl]-2-phenyltriazole IUPAC Name: 4-(4-chlorophenyl)-5-[(1Z,3E)-4-(2-methylaziridin-1-yl)buta-1,3-dienyl]-2-phenyltriazole Traditional Name: 4-(4-chlorophenyl)-5-[(1Z,3E)-4-(2-methylethylenimin-1-yl)buta-1,3-dienyl]-2-phenyl-triazole Formula: C21H19ClN4 MolecularWeight: 362.85536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C=CC=CC2=NN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1CN1/C=C/C=C\C2=NN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H19ClN4/c1-16-15-25(16)14-6-5-9-20-21(17-10-12-18(22)13-11-17)24-26(23-20)19-7-3-2-4-8-19/h2-14,16H,15H2,1H3/b9-5-,14-6+