5-nitro-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-1H-indazole-3-carboxamide

Systemtic Name: 5-nitro-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-1H-indazole-3-carboxamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-5-nitro-1H-indazole-3-carboxamide CAS Name: 5-nitro-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-5-nitro-1H-indazole-3-carboxamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-5-nitro-1H-indazole-3-carboxamide Formula: C25H20N6O3 MolecularWeight: 452.4647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)C4=NNC5=C4C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)C4=NNC5=C4C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H20N6O3/c32-25(24-21-13-20(31(33)34)11-12-22(21)27-28-24)26-14-19-16-30(15-17-7-3-1-4-8-17)29-23(19)18-9-5-2-6-10-18/h1-13,16H,14-15H2,(H,26,32)(H,27,28)