5-tert-butyl-2-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-2-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-2-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyrazole-3-carboxamide CAS Name: 5-tert-butyl-2-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-pyrazolecarboxamide IUPAC Name: 5-tert-butyl-2-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-2-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyrazole-3-carboxamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)NN=CC=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N/N=C/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O/c1-23(2,3)21-17-20(27(26-21)19-14-8-5-9-15-19)22(28)25-24-16-10-13-18-11-6-4-7-12-18/h4-17H,1-3H3,(H,25,28)/b13-10+,24-16+