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

Systemtic Name: 4-tert-butyl-N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]benzohydrazide Openeye Name: 4-tert-butyl-N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]benzohydrazide CAS Name: 4-tert-butyl-N'-[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]benzohydrazide IUPAC Name: 4-tert-butyl-N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]benzohydrazide Traditional Name: 4-tert-butyl-N'-[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]benzohydrazide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O2/c1-23(2,3)19-12-10-18(11-13-19)22(29)26-25-21(28)14-9-17-15-24-27(16-17)20-7-5-4-6-8-20/h4-16H,1-3H3,(H,25,28)(H,26,29)/b14-9+