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

Systemtic Name: 3-nitro-N'-[(E)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]benzohydrazide Openeye Name: N'-[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]-3-nitro-benzohydrazide CAS Name: 3-nitro-N'-[(E)-1-oxo-3-[1-(phenylmethyl)-4-pyrazolyl]prop-2-enyl]benzohydrazide IUPAC Name: N'-[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]-3-nitrobenzohydrazide Traditional Name: N'-[(E)-3-(1-benzylpyrazol-4-yl)acryloyl]-3-nitro-benzohydrazide Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=C/C(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O4/c26-19(22-23-20(27)17-7-4-8-18(11-17)25(28)29)10-9-16-12-21-24(14-16)13-15-5-2-1-3-6-15/h1-12,14H,13H2,(H,22,26)(H,23,27)/b10-9+