3-(4-methoxyphenyl)-N'-[1-(3-nitrophenyl)ethenyl]-1H-pyrazole-5-carbohydrazide

Systemtic Name: 3-(4-methoxyphenyl)-N'-[1-(3-nitrophenyl)ethenyl]-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(4-methoxyphenyl)-N'-[1-(3-nitrophenyl)vinyl]-1H-pyrazole-5-carbohydrazide CAS Name: 3-(4-methoxyphenyl)-N'-[1-(3-nitrophenyl)ethenyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(4-methoxyphenyl)-N'-[1-(3-nitrophenyl)ethenyl]-1H-pyrazole-5-carbohydrazide Traditional Name: 3-(4-methoxyphenyl)-N'-[1-(3-nitrophenyl)vinyl]-1H-pyrazole-5-carbohydrazide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O4/c1-12(14-4-3-5-15(10-14)24(26)27)20-23-19(25)18-11-17(21-22-18)13-6-8-16(28-2)9-7-13/h3-11,20H,1H2,2H3,(H,21,22)(H,23,25)