N-[(E)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-3-(3,5-dimethylpyrazol-1-yl)propanamide

Systemtic Name: N-[(E)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-3-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: N-[(E)-(4-bromo-3-nitro-phenyl)methyleneamino]-3-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: N-[(E)-(4-bromo-3-nitrophenyl)methylideneamino]-3-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-[(E)-(4-bromo-3-nitrophenyl)methylideneamino]-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-[(E)-(4-bromo-3-nitro-benzylidene)amino]-3-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C15H16BrN5O3 MolecularWeight: 394.22324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN5O3/c1-10-7-11(2)20(19-10)6-5-15(22)18-17-9-12-3-4-13(16)14(8-12)21(23)24/h3-4,7-9H,5-6H2,1-2H3,(H,18,22)/b17-9+