1-phenyl-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-phenyl-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-phenyl-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-phenyl-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-[3-[4-(2-pyrimidyl)piperazino]propyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C24H29N7O MolecularWeight: 431.53336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NCCCN3CCN(CC3)C4=NC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NCCCN3CCN(CC3)C4=NC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H29N7O/c32-23(22-20-9-4-10-21(20)31(28-22)19-7-2-1-3-8-19)25-13-6-14-29-15-17-30(18-16-29)24-26-11-5-12-27-24/h1-3,5,7-8,11-12H,4,6,9-10,13-18H2,(H,25,32)