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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propionamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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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)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)C)[N+](=O)[O-]

InChI

InChI=1S/C22H23N5O4/c1-15-21(27(29)30)16(2)26(25-15)17(3)22(28)24-23-13-18-9-11-20(12-10-18)31-14-19-7-5-4-6-8-19/h4-13,17H,14H2,1-3H3,(H,24,28)/b23-13+