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

Systemtic Name: N-(3-chlorophenyl)-6-(4-methylpiperazin-1-yl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Openeye Name: N-(3-chlorophenyl)-6-(4-methylpiperazin-1-yl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: N-(3-chlorophenyl)-6-(4-methyl-1-piperazinyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: N-(3-chlorophenyl)-6-(4-methylpiperazin-1-yl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: (3-chlorophenyl)-[6-(4-methylpiperazino)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]amine Formula: C21H22ClN5 MolecularWeight: 379.88588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN5/c1-26-7-9-27(10-8-26)17-5-6-18-14(11-17)12-19-20(18)24-25-21(19)23-16-4-2-3-15(22)13-16/h2-6,11,13H,7-10,12H2,1H3,(H2,23,24,25)