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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C=CC=CC2=NC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CN1/C=C\C=C/C2=NC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

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