5-ethoxy-4-methoxy-2-nitro-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Openeye Name: 5-ethoxy-4-methoxy-2-nitro-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide CAS Name: 5-ethoxy-4-methoxy-2-nitro-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide IUPAC Name: 5-ethoxy-4-methoxy-2-nitro-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Traditional Name: 5-ethoxy-4-methoxy-2-nitro-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Formula: C20H21N5O5 MolecularWeight: 411.41124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC(C)C2=CC=C(C=C2)N3C=NC=N3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)N[C@@H](C)C2=CC=C(C=C2)N3C=NC=N3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H21N5O5/c1-4-30-19-9-16(17(25(27)28)10-18(19)29-3)20(26)23-13(2)14-5-7-15(8-6-14)24-12-21-11-22-24/h5-13H,4H2,1-3H3,(H,23,26)/t13-/m0/s1