N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[(E)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propionamide Formula: C23H24BrN5O5 MolecularWeight: 530.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)N/N=C/C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C23H24BrN5O5/c1-14-21(29(31)32)15(2)28(27-14)16(3)23(30)26-25-12-18-10-19(24)22(20(11-18)33-4)34-13-17-8-6-5-7-9-17/h5-12,16H,13H2,1-4H3,(H,26,30)/b25-12+