N-[(E)-2-(1-tert-butyl-3-methyl-5-phenyl-pyrazol-4-yl)ethenyl]benzamide

Systemtic Name: N-[(E)-2-(1-tert-butyl-3-methyl-5-phenyl-pyrazol-4-yl)ethenyl]benzamide Openeye Name: N-[(E)-2-(1-tert-butyl-3-methyl-5-phenyl-pyrazol-4-yl)vinyl]benzamide CAS Name: N-[(E)-2-(1-tert-butyl-3-methyl-5-phenyl-4-pyrazolyl)ethenyl]benzamide IUPAC Name: N-[(E)-2-(1-tert-butyl-3-methyl-5-phenylpyrazol-4-yl)ethenyl]benzamide Traditional Name: N-[(E)-2-(1-tert-butyl-3-methyl-5-phenyl-pyrazol-4-yl)vinyl]benzamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CNC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C23H25N3O/c1-17-20(15-16-24-22(27)19-13-9-6-10-14-19)21(18-11-7-5-8-12-18)26(25-17)23(2,3)4/h5-16H,1-4H3,(H,24,27)/b16-15+