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

Systemtic Name: N-[3-(4-dimethylaminophenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[3-(4-dimethylaminophenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[3-(4-dimethylaminophenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[3-(4-dimethylaminophenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-[3-(4-dimethylaminophenyl)-4-keto-1H-indeno[1,2-c]pyrazol-5-yl]-2-(4-methylpiperazino)acetamide Formula: C25H28N6O2 MolecularWeight: 444.52882

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N6O2/c1-29(2)17-9-7-16(8-10-17)23-22-24(28-27-23)18-5-4-6-19(21(18)25(22)33)26-20(32)15-31-13-11-30(3)12-14-31/h4-10H,11-15H2,1-3H3,(H,26,32)(H,27,28)