3-(benzotriazol-1-yl)-7-methyl-N,N-bis(prop-2-enyl)indazol-2-amine

Systemtic Name: 3-(benzotriazol-1-yl)-7-methyl-N,N-bis(prop-2-enyl)indazol-2-amine Openeye Name: N,N-diallyl-3-(benzotriazol-1-yl)-7-methyl-indazol-2-amine CAS Name: 3-(1-benzotriazolyl)-7-methyl-N,N-bis(prop-2-enyl)-2-indazolamine IUPAC Name: 3-(benzotriazol-1-yl)-7-methyl-N,N-bis(prop-2-enyl)indazol-2-amine Traditional Name: diallyl-[3-(benzotriazol-1-yl)-7-methyl-indazol-2-yl]amine Formula: C20H20N6 MolecularWeight: 344.413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(N(N=C12)N(CC=C)CC=C)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=CC2=C(N(N=C12)N(CC=C)CC=C)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H20N6/c1-4-13-24(14-5-2)26-20(16-10-8-9-15(3)19(16)22-26)25-18-12-7-6-11-17(18)21-23-25/h4-12H,1-2,13-14H2,3H3