6-methyl-3-[(E)-2-[3-[(3-methyl-1-phenyl-butan-2-yl)amino]phenyl]ethenyl]-1H-indazol-5-amine

Systemtic Name: 6-methyl-3-[(E)-2-[3-[(3-methyl-1-phenyl-butan-2-yl)amino]phenyl]ethenyl]-1H-indazol-5-amine Openeye Name: 3-[(E)-2-[3-[(1-benzyl-2-methyl-propyl)amino]phenyl]vinyl]-6-methyl-1H-indazol-5-amine CAS Name: 6-methyl-3-[(E)-2-[3-[(3-methyl-1-phenylbutan-2-yl)amino]phenyl]ethenyl]-1H-indazol-5-amine IUPAC Name: 6-methyl-3-[(E)-2-[3-[(3-methyl-1-phenylbutan-2-yl)amino]phenyl]ethenyl]-1H-indazol-5-amine Traditional Name: [3-[(E)-2-(5-amino-6-methyl-1H-indazol-3-yl)vinyl]phenyl]-(1-benzyl-2-methyl-propyl)amine Formula: C27H30N4 MolecularWeight: 410.5539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NN=C2C=CC3=CC(=CC=C3)NC(CC4=CC=CC=C4)C(C)C)N

Isomeric SMILES

CC1=C(C=C2C(=C1)NN=C2/C=C/C3=CC(=CC=C3)NC(CC4=CC=CC=C4)C(C)C)N

InChI

InChI=1S/C27H30N4/c1-18(2)26(16-20-8-5-4-6-9-20)29-22-11-7-10-21(15-22)12-13-25-23-17-24(28)19(3)14-27(23)31-30-25/h4-15,17-18,26,29H,16,28H2,1-3H3,(H,30,31)/b13-12+