4-ethoxy-5-methoxy-2-nitro-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4)OC

InChI

InChI=1S/C24H26N4O5/c1-3-33-23-13-21(28(30)31)17(12-22(23)32-2)24(29)26-19-10-7-11-20-18(19)14-25-27(20)15-16-8-5-4-6-9-16/h4-6,8-9,12-14,19H,3,7,10-11,15H2,1-2H3,(H,26,29)