N'-[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[(E)-3-(4-chloro-3-nitro-phenyl)prop-2-enoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide CAS Name: N'-[(E)-3-(4-chloro-3-nitrophenyl)-1-oxoprop-2-enyl]-3-phenyl-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[(E)-3-(4-chloro-3-nitrophenyl)prop-2-enoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[(E)-3-(4-chloro-3-nitro-phenyl)acryloyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Formula: C19H14ClN5O4 MolecularWeight: 411.79856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN5O4/c20-14-8-6-12(10-17(14)25(28)29)7-9-18(26)23-24-19(27)16-11-15(21-22-16)13-4-2-1-3-5-13/h1-11H,(H,21,22)(H,23,26)(H,24,27)/b9-7+