1-(3-bromophenyl)-2-[(E)-1-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)-1-nitroso-prop-1-en-2-yl]diazane

Systemtic Name: 1-(3-bromophenyl)-2-[(E)-1-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)-1-nitroso-prop-1-en-2-yl]diazane Openeye Name: 1-(3-bromophenyl)-2-[(E)-1-methyl-2-(5-methyl-2-phenyl-triazol-4-yl)-2-nitroso-vinyl]hydrazine CAS Name: 1-(3-bromophenyl)-2-[(E)-1-(5-methyl-2-phenyl-4-triazolyl)-1-nitrosoprop-1-en-2-yl]hydrazine IUPAC Name: 1-(3-bromophenyl)-2-[(E)-1-(5-methyl-2-phenyltriazol-4-yl)-1-nitrosoprop-1-en-2-yl]hydrazine Traditional Name: 1-(3-bromophenyl)-2-[(E)-1-methyl-2-(5-methyl-2-phenyl-triazol-4-yl)-2-nitroso-vinyl]hydrazine Formula: C18H17BrN6O MolecularWeight: 413.27118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=C(C)NNC2=CC(=CC=C2)Br)N=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(N=C1/C(=C(/C)\NNC2=CC(=CC=C2)Br)/N=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17BrN6O/c1-12(20-21-15-8-6-7-14(19)11-15)18(24-26)17-13(2)22-25(23-17)16-9-4-3-5-10-16/h3-11,20-21H,1-2H3/b18-12+