N-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-[4-keto-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]-2-(4-methylpiperazino)acetamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=CC=CC3=C2C(=O)C4=C3NN=C4C5=CC=C(C=C5)OC

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=CC=CC3=C2C(=O)C4=C3NN=C4C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H25N5O3/c1-28-10-12-29(13-11-28)14-19(30)25-18-5-3-4-17-20(18)24(31)21-22(26-27-23(17)21)15-6-8-16(32-2)9-7-15/h3-9H,10-14H2,1-2H3,(H,25,30)(H,26,27)