5-ethyl-4-methyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-ethyl-4-methyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-ethyl-4-methyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-ethyl-4-methyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-ethyl-4-methyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-ethyl-4-methyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1H-pyrazole-3-carboxamide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C(=O)NN=C(C)C2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(C(=NN1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H17N5O3/c1-4-13-9(2)14(18-17-13)15(21)19-16-10(3)11-5-7-12(8-6-11)20(22)23/h5-8H,4H2,1-3H3,(H,17,18)(H,19,21)/b16-10+