6-(1-piperidin-4-yl-3-pyridin-4-yl-pyrazol-4-yl)-1,4-dihydroindeno[1,2-c]pyrazole

Systemtic Name: 6-(1-piperidin-4-yl-3-pyridin-4-yl-pyrazol-4-yl)-1,4-dihydroindeno[1,2-c]pyrazole Openeye Name: 6-[1-(4-piperidyl)-3-(4-pyridyl)pyrazol-4-yl]-1,4-dihydroindeno[1,2-c]pyrazole CAS Name: 6-[1-(4-piperidinyl)-3-pyridin-4-yl-4-pyrazolyl]-1,4-dihydroindeno[1,2-c]pyrazole IUPAC Name: 6-(1-piperidin-4-yl-3-pyridin-4-ylpyrazol-4-yl)-1,4-dihydroindeno[1,2-c]pyrazole Traditional Name: 6-[1-(4-piperidyl)-3-(4-pyridyl)pyrazol-4-yl]-1,4-dihydroindeno[1,2-c]pyrazole Formula: C23H22N6 MolecularWeight: 382.46098

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2C=C(C(=N2)C3=CC=NC=C3)C4=CC5=C(C=C4)C6=C(C5)C=NN6

Isomeric SMILES

C1CNCCC1N2C=C(C(=N2)C3=CC=NC=C3)C4=CC5=C(C=C4)C6=C(C5)C=NN6

InChI

InChI=1S/C23H22N6/c1-2-20-17(12-18-13-26-27-22(18)20)11-16(1)21-14-29(19-5-9-25-10-6-19)28-23(21)15-3-7-24-8-4-15/h1-4,7-8,11,13-14,19,25H,5-6,9-10,12H2,(H,26,27)