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

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)acetamide Traditional Name: 2-(4-methylpiperazino)-N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)acetamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)C4=C(C3)C(=NN4)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)C4=C(C3)C(=NN4)C5=CC=CC=C5

InChI

InChI=1S/C23H25N5O/c1-27-9-11-28(12-10-27)15-21(29)24-18-7-8-19-17(13-18)14-20-22(25-26-23(19)20)16-5-3-2-4-6-16/h2-8,13H,9-12,14-15H2,1H3,(H,24,29)(H,25,26)