3-indazol-1-yl-1-[4-(4-pyridin-4-yl-1H-pyrazol-5-yl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-indazol-1-yl-1-[4-(4-pyridin-4-yl-1H-pyrazol-5-yl)piperidin-1-yl]propan-1-one Openeye Name: 3-indazol-1-yl-1-[4-[4-(4-pyridyl)-1H-pyrazol-5-yl]-1-piperidyl]propan-1-one CAS Name: 3-(1-indazolyl)-1-[4-(4-pyridin-4-yl-1H-pyrazol-5-yl)-1-piperidinyl]-1-propanone IUPAC Name: 3-indazol-1-yl-1-[4-(4-pyridin-4-yl-1H-pyrazol-5-yl)piperidin-1-yl]propan-1-one Traditional Name: 3-indazol-1-yl-1-[4-[4-(4-pyridyl)-1H-pyrazol-5-yl]piperidino]propan-1-one Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=C(C=NN2)C3=CC=NC=C3)C(=O)CCN4C5=CC=CC=C5C=N4

Isomeric SMILES

C1CN(CCC1C2=C(C=NN2)C3=CC=NC=C3)C(=O)CCN4C5=CC=CC=C5C=N4

InChI

InChI=1S/C23H24N6O/c30-22(9-14-29-21-4-2-1-3-19(21)15-26-29)28-12-7-18(8-13-28)23-20(16-25-27-23)17-5-10-24-11-6-17/h1-6,10-11,15-16,18H,7-9,12-14H2,(H,25,27)