3-nitro-N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]benzohydrazide

Systemtic Name: 3-nitro-N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]benzohydrazide Openeye Name: 3-nitro-N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]benzohydrazide CAS Name: 3-nitro-N'-[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]benzohydrazide IUPAC Name: 3-nitro-N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]benzohydrazide Traditional Name: 3-nitro-N'-[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]benzohydrazide Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O4/c25-18(21-22-19(26)15-5-4-8-17(11-15)24(27)28)10-9-14-12-20-23(13-14)16-6-2-1-3-7-16/h1-13H,(H,21,25)(H,22,26)/b10-9+