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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-(2-methoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-(2-methoxyphenyl)methyleneamino]propanamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(E)-(2-methoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-o-anisylideneamino]propionamide Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NN=CC2=CC=CC=C2OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)N/N=C/C2=CC=CC=C2OC)C)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O4/c1-10-15(21(23)24)11(2)20(19-10)12(3)16(22)18-17-9-13-7-5-6-8-14(13)25-4/h5-9,12H,1-4H3,(H,18,22)/b17-9+