N-methyl-5-(5-nitro-3-phenylmethoxy-indazol-1-yl)-N-[(E)-3-phenylprop-2-enyl]pentan-1-amine

Systemtic Name: N-methyl-5-(5-nitro-3-phenylmethoxy-indazol-1-yl)-N-[(E)-3-phenylprop-2-enyl]pentan-1-amine Openeye Name: 5-(3-benzyloxy-5-nitro-indazol-1-yl)-N-[(E)-cinnamyl]-N-methyl-pentan-1-amine CAS Name: N-methyl-5-(5-nitro-3-phenylmethoxy-1-indazolyl)-N-[(E)-3-phenylprop-2-enyl]-1-pentanamine IUPAC Name: N-methyl-5-(5-nitro-3-phenylmethoxyindazol-1-yl)-N-[(E)-3-phenylprop-2-enyl]pentan-1-amine Traditional Name: 5-(3-benzoxy-5-nitro-indazol-1-yl)pentyl-[(E)-cinnamyl]-methyl-amine Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)OCC3=CC=CC=C3)CC=CC4=CC=CC=C4

Isomeric SMILES

CN(CCCCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)OCC3=CC=CC=C3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H32N4O3/c1-31(20-11-16-24-12-5-2-6-13-24)19-9-4-10-21-32-28-18-17-26(33(34)35)22-27(28)29(30-32)36-23-25-14-7-3-8-15-25/h2-3,5-8,11-18,22H,4,9-10,19-21,23H2,1H3/b16-11+