(2S)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-[(Z)-pyridin-4-ylmethylideneamino]propanamide

Systemtic Name: (2S)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-[(Z)-pyridin-4-ylmethylideneamino]propanamide Openeye Name: (2S)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-[(Z)-4-pyridylmethyleneamino]propanamide CAS Name: (2S)-3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-methyl-N-[(Z)-pyridin-4-ylmethylideneamino]propanamide IUPAC Name: (2S)-3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-methyl-N-[(Z)-pyridin-4-ylmethylideneamino]propanamide Traditional Name: (2S)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-[(Z)-4-pyridylmethyleneamino]propionamide Formula: C15H18N6O3 MolecularWeight: 330.34182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NN=CC2=CC=NC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C[C@H](C)C(=O)N/N=C\C2=CC=NC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H18N6O3/c1-10(9-20-12(3)14(21(23)24)11(2)19-20)15(22)18-17-8-13-4-6-16-7-5-13/h4-8,10H,9H2,1-3H3,(H,18,22)/b17-8-/t10-/m0/s1