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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-1-naphthalen-1-ylethylideneamino]propanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-1-(1-naphthyl)ethylideneamino]propanamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(E)-1-(1-naphthalenyl)ethylideneamino]propanamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(E)-1-naphthalen-1-ylethylideneamino]propanamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-1-(1-naphthyl)ethylideneamino]propionamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NN=C(C)C2=CC=CC3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)N/N=C(\C)/C2=CC=CC3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O3/c1-12(17-11-7-9-16-8-5-6-10-18(16)17)21-22-20(26)15(4)24-14(3)19(25(27)28)13(2)23-24/h5-11,15H,1-4H3,(H,22,26)/b21-12+