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

Systemtic Name: N-[[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methyl]-6-(4-methylpiperazin-1-yl)pyridin-3-amine Openeye Name: N-[[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methyl]-6-(4-methylpiperazin-1-yl)pyridin-3-amine CAS Name: N-[[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methyl]-6-(4-methyl-1-piperazinyl)-3-pyridinamine IUPAC Name: N-[[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]methyl]-6-(4-methylpiperazin-1-yl)pyridin-3-amine Traditional Name: [4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzyl]-[6-(4-methylpiperazino)-3-pyridyl]amine Formula: C27H28N6 MolecularWeight: 436.55142

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NCC3=CC=C(C=C3)C4=NNC5=C4CC6=CC=CC=C65

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NCC3=CC=C(C=C3)C4=NNC5=C4CC6=CC=CC=C65

InChI

InChI=1S/C27H28N6/c1-32-12-14-33(15-13-32)25-11-10-22(18-29-25)28-17-19-6-8-20(9-7-19)26-24-16-21-4-2-3-5-23(21)27(24)31-30-26/h2-11,18,28H,12-17H2,1H3,(H,30,31)