N-(2-aminophenyl)-4-[(5-nitroindazol-2-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(5-nitroindazol-2-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(5-nitroindazol-2-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(5-nitro-2-indazolyl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(5-nitroindazol-2-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(5-nitroindazol-2-yl)methyl]benzamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C=C4C=C(C=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C=C4C=C(C=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O3/c22-18-3-1-2-4-20(18)23-21(27)15-7-5-14(6-8-15)12-25-13-16-11-17(26(28)29)9-10-19(16)24-25/h1-11,13H,12,22H2,(H,23,27)