N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-4-pyridin-2-yl-piperazine-1-carboxamide

Systemtic Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-4-pyridin-2-yl-piperazine-1-carboxamide Openeye Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-4-(2-pyridyl)piperazine-1-carboxamide CAS Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-4-(2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-4-pyridin-2-ylpiperazine-1-carboxamide Traditional Name: N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-4-(2-pyridyl)piperazine-1-carboxamide Formula: C26H24N6O MolecularWeight: 436.50836

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)NC3=CC=C(C=C3)C4=NNC5=C4CC6=CC=CC=C65

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)NC3=CC=C(C=C3)C4=NNC5=C4CC6=CC=CC=C65

InChI

InChI=1S/C26H24N6O/c33-26(32-15-13-31(14-16-32)23-7-3-4-12-27-23)28-20-10-8-18(9-11-20)24-22-17-19-5-1-2-6-21(19)25(22)30-29-24/h1-12H,13-17H2,(H,28,33)(H,29,30)