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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propionamide Formula: C23H25N5O5 MolecularWeight: 451.4751

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H25N5O5/c1-15-22(28(30)31)16(2)27(26-15)17(3)23(29)25-24-13-19-10-11-20(21(12-19)32-4)33-14-18-8-6-5-7-9-18/h5-13,17H,14H2,1-4H3,(H,25,29)/b24-13+