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

Systemtic Name: N-(3-methoxyphenyl)-6-(4-methylpiperazin-1-yl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Openeye Name: N-(3-methoxyphenyl)-6-(4-methylpiperazin-1-yl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: N-(3-methoxyphenyl)-6-(4-methyl-1-piperazinyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: N-(3-methoxyphenyl)-6-(4-methylpiperazin-1-yl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: (3-methoxyphenyl)-[6-(4-methylpiperazino)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]amine Formula: C22H25N5O MolecularWeight: 375.4668

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O/c1-26-8-10-27(11-9-26)17-6-7-19-15(12-17)13-20-21(19)24-25-22(20)23-16-4-3-5-18(14-16)28-2/h3-7,12,14H,8-11,13H2,1-2H3,(H2,23,24,25)