methyl 3-(pyridin-4-ylcarbonylamino)-5-[(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonylamino)methyl]benzoate

Systemtic Name: methyl 3-(pyridin-4-ylcarbonylamino)-5-[(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonylamino)methyl]benzoate Openeye Name: methyl 3-(pyridine-4-carbonylamino)-5-[(4,5,6,7-tetrahydro-1H-indazole-3-carbonylamino)methyl]benzoate CAS Name: 3-[[oxo(pyridin-4-yl)methyl]amino]-5-[[[oxo(4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-(pyridine-4-carbonylamino)-5-[(4,5,6,7-tetrahydro-1H-indazole-3-carbonylamino)methyl]benzoate Traditional Name: 3-isonicotinamido-5-[(4,5,6,7-tetrahydro-1H-indazole-3-carbonylamino)methyl]benzoic acid methyl ester Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)C2=CC=NC=C2)CNC(=O)C3=NNC4=C3CCCC4

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)C2=CC=NC=C2)CNC(=O)C3=NNC4=C3CCCC4

InChI

InChI=1S/C23H23N5O4/c1-32-23(31)16-10-14(11-17(12-16)26-21(29)15-6-8-24-9-7-15)13-25-22(30)20-18-4-2-3-5-19(18)27-28-20/h6-12H,2-5,13H2,1H3,(H,25,30)(H,26,29)(H,27,28)