6-methyl-3-[(E)-2-[3-(1-phenylbutan-2-ylamino)phenyl]ethenyl]-1H-indazol-5-amine

Systemtic Name: 6-methyl-3-[(E)-2-[3-(1-phenylbutan-2-ylamino)phenyl]ethenyl]-1H-indazol-5-amine Openeye Name: 3-[(E)-2-[3-(1-benzylpropylamino)phenyl]vinyl]-6-methyl-1H-indazol-5-amine CAS Name: 6-methyl-3-[(E)-2-[3-(1-phenylbutan-2-ylamino)phenyl]ethenyl]-1H-indazol-5-amine IUPAC Name: 6-methyl-3-[(E)-2-[3-(1-phenylbutan-2-ylamino)phenyl]ethenyl]-1H-indazol-5-amine Traditional Name: [3-[(E)-2-(5-amino-6-methyl-1H-indazol-3-yl)vinyl]phenyl]-(1-benzylpropyl)amine Formula: C26H28N4 MolecularWeight: 396.52732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC2=CC=CC(=C2)C=CC3=NNC4=CC(=C(C=C43)N)C

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC2=CC=CC(=C2)/C=C/C3=NNC4=CC(=C(C=C43)N)C

InChI

InChI=1S/C26H28N4/c1-3-21(15-19-8-5-4-6-9-19)28-22-11-7-10-20(16-22)12-13-25-23-17-24(27)18(2)14-26(23)30-29-25/h4-14,16-17,21,28H,3,15,27H2,1-2H3,(H,29,30)/b13-12+