3-(benzotriazol-1-yl)-5-bromanyl-N,N-bis(prop-2-enyl)indazol-2-amine

Systemtic Name: 3-(benzotriazol-1-yl)-5-bromanyl-N,N-bis(prop-2-enyl)indazol-2-amine Openeye Name: N,N-diallyl-3-(benzotriazol-1-yl)-5-bromo-indazol-2-amine CAS Name: 3-(1-benzotriazolyl)-5-bromo-N,N-bis(prop-2-enyl)-2-indazolamine IUPAC Name: 3-(benzotriazol-1-yl)-5-bromo-N,N-bis(prop-2-enyl)indazol-2-amine Traditional Name: diallyl-[3-(benzotriazol-1-yl)-5-bromo-indazol-2-yl]amine Formula: C19H17BrN6 MolecularWeight: 409.28248

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)N1C(=C2C=C(C=CC2=N1)Br)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C=CCN(CC=C)N1C(=C2C=C(C=CC2=N1)Br)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H17BrN6/c1-3-11-24(12-4-2)26-19(15-13-14(20)9-10-16(15)22-26)25-18-8-6-5-7-17(18)21-23-25/h3-10,13H,1-2,11-12H2