3-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(3-nitrophenyl)methyleneamino]propanamide CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(3-nitrobenzylidene)amino]propionamide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H17N5O3/c1-11-8-12(2)19(18-11)7-6-15(21)17-16-10-13-4-3-5-14(9-13)20(22)23/h3-5,8-10H,6-7H2,1-2H3,(H,17,21)/b16-10+