3-(1H-imidazol-5-yl)-2-[(4-nitrophenyl)methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]propanamide

Systemtic Name: 3-(1H-imidazol-5-yl)-2-[(4-nitrophenyl)methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]propanamide Openeye Name: 3-(1H-imidazol-5-yl)-2-[(4-nitrophenyl)methyl-[(5-phenylisoxazol-3-yl)methyl]amino]propanamide CAS Name: 3-(1H-imidazol-5-yl)-2-[(4-nitrophenyl)methyl-[(5-phenyl-3-isoxazolyl)methyl]amino]propanamide IUPAC Name: 3-(1H-imidazol-5-yl)-2-[(4-nitrophenyl)methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]propanamide Traditional Name: 3-(1H-imidazol-5-yl)-2-[(4-nitrobenzyl)-[(5-phenylisoxazol-3-yl)methyl]amino]propionamide Formula: C23H22N6O4 MolecularWeight: 446.45858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)CN(CC3=CC=C(C=C3)[N+](=O)[O-])C(CC4=CN=CN4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)CN(CC3=CC=C(C=C3)[N+](=O)[O-])C(CC4=CN=CN4)C(=O)N

InChI

InChI=1S/C23H22N6O4/c24-23(30)21(10-18-12-25-15-26-18)28(13-16-6-8-20(9-7-16)29(31)32)14-19-11-22(33-27-19)17-4-2-1-3-5-17/h1-9,11-12,15,21H,10,13-14H2,(H2,24,30)(H,25,26)