N-(2-aminophenyl)-4-[(5-nitroindazol-1-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(5-nitroindazol-1-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(5-nitroindazol-1-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(5-nitro-1-indazolyl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(5-nitroindazol-1-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(5-nitroindazol-1-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)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

InChI

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