N-[2-(5-nitro-3-phenylmethoxy-indazol-1-yl)ethyl]-N-propan-2-yl-propan-2-amine

Systemtic Name: N-[2-(5-nitro-3-phenylmethoxy-indazol-1-yl)ethyl]-N-propan-2-yl-propan-2-amine Openeye Name: N-[2-(3-benzyloxy-5-nitro-indazol-1-yl)ethyl]-N-isopropyl-propan-2-amine CAS Name: N-[2-(5-nitro-3-phenylmethoxy-1-indazolyl)ethyl]-N-propan-2-yl-2-propanamine IUPAC Name: N-[2-(5-nitro-3-phenylmethoxyindazol-1-yl)ethyl]-N-propan-2-ylpropan-2-amine Traditional Name: 2-(3-benzoxy-5-nitro-indazol-1-yl)ethyl-diisopropyl-amine Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)OCC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)OCC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C22H28N4O3/c1-16(2)24(17(3)4)12-13-25-21-11-10-19(26(27)28)14-20(21)22(23-25)29-15-18-8-6-5-7-9-18/h5-11,14,16-17H,12-13,15H2,1-4H3