N-(4-methoxyphenyl)-4-[(6-nitroindazol-1-yl)methyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(6-nitroindazol-1-yl)methyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[(6-nitroindazol-1-yl)methyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[(6-nitro-1-indazolyl)methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(6-nitroindazol-1-yl)methyl]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[(6-nitroindazol-1-yl)methyl]benzamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C22H18N4O4/c1-30-20-10-7-18(8-11-20)24-22(27)16-4-2-15(3-5-16)14-25-21-12-19(26(28)29)9-6-17(21)13-23-25/h2-13H,14H2,1H3,(H,24,27)