(4E)-1-phenyl-4-[2-(4-phenylpiperazin-1-yl)ethylidene]-6,7-dihydro-5H-indazole

Systemtic Name: (4E)-1-phenyl-4-[2-(4-phenylpiperazin-1-yl)ethylidene]-6,7-dihydro-5H-indazole Openeye Name: (4E)-1-phenyl-4-[2-(4-phenylpiperazin-1-yl)ethylidene]-6,7-dihydro-5H-indazole CAS Name: (4E)-1-phenyl-4-[2-(4-phenyl-1-piperazinyl)ethylidene]-6,7-dihydro-5H-indazole IUPAC Name: (4E)-1-phenyl-4-[2-(4-phenylpiperazin-1-yl)ethylidene]-6,7-dihydro-5H-indazole Traditional Name: (4E)-1-phenyl-4-[2-(4-phenylpiperazino)ethylidene]-6,7-dihydro-5H-indazole Formula: C25H28N4 MolecularWeight: 384.51662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCN2CCN(CC2)C3=CC=CC=C3)C4=C(C1)N(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1C/C(=C\CN2CCN(CC2)C3=CC=CC=C3)/C4=C(C1)N(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H28N4/c1-3-9-22(10-4-1)28-18-16-27(17-19-28)15-14-21-8-7-13-25-24(21)20-26-29(25)23-11-5-2-6-12-23/h1-6,9-12,14,20H,7-8,13,15-19H2/b21-14+