2-(6-nitroindazol-1-yl)-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-nitroindazol-1-yl)-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-nitroindazol-1-yl)-N-phenethyl-acetamide CAS Name: 2-(6-nitro-1-indazolyl)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-nitroindazol-1-yl)-N-phenethylacetamide Traditional Name: N-benzyl-2-(6-nitroindazol-1-yl)-N-phenethyl-acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C24H22N4O3/c29-24(18-27-23-15-22(28(30)31)12-11-21(23)16-25-27)26(17-20-9-5-2-6-10-20)14-13-19-7-3-1-4-8-19/h1-12,15-16H,13-14,17-18H2