methanoic acid; N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-5-[1-(phenylmethyl)pyrazol-4-yl]-1H-indazole-3-carboxamide

Systemtic Name: methanoic acid; N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-5-[1-(phenylmethyl)pyrazol-4-yl]-1H-indazole-3-carboxamide Openeye Name: 5-(1-benzylpyrazol-4-yl)-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide; formic acid CAS Name: formic acid; N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-5-[1-(phenylmethyl)-4-pyrazolyl]-1H-indazole-3-carboxamide IUPAC Name: 5-(1-benzylpyrazol-4-yl)-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide; formic acid Traditional Name: 5-(1-benzylpyrazol-4-yl)-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide; formic acid Formula: C28H32N6O3 MolecularWeight: 500.59208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)NC(=O)C3=NNC4=C3C=C(C=C4)C5=CN(N=C5)CC6=CC=CC=C6.C(=O)O

Isomeric SMILES

CN1C2CCCC1CC(C2)NC(=O)C3=NNC4=C3C=C(C=C4)C5=CN(N=C5)CC6=CC=CC=C6.C(=O)O

InChI

InChI=1S/C27H30N6O.CH2O2/c1-32-22-8-5-9-23(32)14-21(13-22)29-27(34)26-24-12-19(10-11-25(24)30-31-26)20-15-28-33(17-20)16-18-6-3-2-4-7-18;2-1-3/h2-4,6-7,10-12,15,17,21-23H,5,8-9,13-14,16H2,1H3,(H,29,34)(H,30,31);1H,(H,2,3)