N-(5-phenylmethoxy-1H-indazol-3-yl)-1-piperidin-4-yl-pyrazole-4-carboxamide

Systemtic Name: N-(5-phenylmethoxy-1H-indazol-3-yl)-1-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: N-(5-benzyloxy-1H-indazol-3-yl)-1-(4-piperidyl)pyrazole-4-carboxamide CAS Name: N-(5-phenylmethoxy-1H-indazol-3-yl)-1-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: N-(5-phenylmethoxy-1H-indazol-3-yl)-1-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: N-(5-benzoxy-1H-indazol-3-yl)-1-(4-piperidyl)pyrazole-4-carboxamide Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2C=C(C=N2)C(=O)NC3=NNC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CNCCC1N2C=C(C=N2)C(=O)NC3=NNC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C23H24N6O2/c30-23(17-13-25-29(14-17)18-8-10-24-11-9-18)26-22-20-12-19(6-7-21(20)27-28-22)31-15-16-4-2-1-3-5-16/h1-7,12-14,18,24H,8-11,15H2,(H2,26,27,28,30)