6-(4-methylpiperazin-1-yl)-3-[(E)-2-phenylethenyl]-1H-indazol-5-amine

Systemtic Name: 6-(4-methylpiperazin-1-yl)-3-[(E)-2-phenylethenyl]-1H-indazol-5-amine Openeye Name: 6-(4-methylpiperazin-1-yl)-3-[(E)-styryl]-1H-indazol-5-amine CAS Name: 6-(4-methyl-1-piperazinyl)-3-[(E)-2-phenylethenyl]-1H-indazol-5-amine IUPAC Name: 6-(4-methylpiperazin-1-yl)-3-[(E)-2-phenylethenyl]-1H-indazol-5-amine Traditional Name: [6-(4-methylpiperazino)-3-[(E)-styryl]-1H-indazol-5-yl]amine Formula: C20H23N5 MolecularWeight: 333.43012

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3C(=C2)NN=C3C=CC4=CC=CC=C4)N

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C(=C2)NN=C3/C=C/C4=CC=CC=C4)N

InChI

InChI=1S/C20H23N5/c1-24-9-11-25(12-10-24)20-14-19-16(13-17(20)21)18(22-23-19)8-7-15-5-3-2-4-6-15/h2-8,13-14H,9-12,21H2,1H3,(H,22,23)/b8-7+