6-[(4-methylpiperazin-1-yl)methyl]-N-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine

Systemtic Name: 6-[(4-methylpiperazin-1-yl)methyl]-N-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Openeye Name: 6-[(4-methylpiperazin-1-yl)methyl]-N-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: 6-[(4-methyl-1-piperazinyl)methyl]-N-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: 6-[(4-methylpiperazin-1-yl)methyl]-N-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: [6-[(4-methylpiperazino)methyl]-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]-phenyl-amine Formula: C22H25N5 MolecularWeight: 359.4674

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC3=C(C=C2)C4=C(C3)C(=NN4)NC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)CC2=CC3=C(C=C2)C4=C(C3)C(=NN4)NC5=CC=CC=C5

InChI

InChI=1S/C22H25N5/c1-26-9-11-27(12-10-26)15-16-7-8-19-17(13-16)14-20-21(19)24-25-22(20)23-18-5-3-2-4-6-18/h2-8,13H,9-12,14-15H2,1H3,(H2,23,24,25)