N-(1,3-benzodioxol-5-ylmethyl)-3-pyridin-3-yl-1H-indazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-pyridin-3-yl-1H-indazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-pyridyl)-1H-indazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-pyridinyl)-1H-indazole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-pyridin-3-yl-1H-indazole-5-carboxamide Traditional Name: N-piperonyl-3-(3-pyridyl)-1H-indazole-5-carboxamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(C=C3)NN=C4C5=CN=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(C=C3)NN=C4C5=CN=CC=C5

InChI

InChI=1S/C21H16N4O3/c26-21(23-10-13-3-6-18-19(8-13)28-12-27-18)14-4-5-17-16(9-14)20(25-24-17)15-2-1-7-22-11-15/h1-9,11H,10,12H2,(H,23,26)(H,24,25)