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

Systemtic Name: N-[(E)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[(E)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(E)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[(E)-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propionamide Formula: C24H26BrN5O5 MolecularWeight: 544.39774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C)N2C(=C(C(=N2)C)[N+](=O)[O-])C)Br)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C(C)N2C(=C(C(=N2)C)[N+](=O)[O-])C)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26BrN5O5/c1-5-34-21-12-19(11-20(25)23(21)35-14-18-9-7-6-8-10-18)13-26-27-24(31)17(4)29-16(3)22(30(32)33)15(2)28-29/h6-13,17H,5,14H2,1-4H3,(H,27,31)/b26-13+