N,N-diethyl-2-(5-nitro-3-phenylmethoxy-indazol-1-yl)ethanamine

Systemtic Name: N,N-diethyl-2-(5-nitro-3-phenylmethoxy-indazol-1-yl)ethanamine Openeye Name: 2-(3-benzyloxy-5-nitro-indazol-1-yl)-N,N-diethyl-ethanamine CAS Name: N,N-diethyl-2-(5-nitro-3-phenylmethoxy-1-indazolyl)ethanamine IUPAC Name: N,N-diethyl-2-(5-nitro-3-phenylmethoxyindazol-1-yl)ethanamine Traditional Name: 2-(3-benzoxy-5-nitro-indazol-1-yl)ethyl-diethyl-amine Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-3-22(4-2)12-13-23-19-11-10-17(24(25)26)14-18(19)20(21-23)27-15-16-8-6-5-7-9-16/h5-11,14H,3-4,12-13,15H2,1-2H3