N'-[(E)-3-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]prop-2-enoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[(E)-3-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]prop-2-enoyl]-3-nitro-benzohydrazide Openeye Name: N'-[(E)-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)prop-2-enoyl]-3-nitro-benzohydrazide CAS Name: N'-[(E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxoprop-2-enyl]-3-nitrobenzohydrazide IUPAC Name: N'-[(E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]prop-2-enoyl]-3-nitrobenzohydrazide Traditional Name: N'-[(E)-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)acryloyl]-3-nitro-benzohydrazide Formula: C18H20ClN5O4 MolecularWeight: 405.8355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Cl)CC(C)C

InChI

InChI=1S/C18H20ClN5O4/c1-11(2)10-23-17(19)15(12(3)22-23)7-8-16(25)20-21-18(26)13-5-4-6-14(9-13)24(27)28/h4-9,11H,10H2,1-3H3,(H,20,25)(H,21,26)/b8-7+