N-[4-[(Z)-(3-tert-butyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-(3-tert-butyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-(3-tert-butyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(Z)-(3-tert-butyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-(3-tert-butyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-(3-tert-butyl-5-keto-1-phenyl-2-pyrazolin-4-ylidene)methyl]phenyl]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2C(=NN(C2=O)C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C22H23N3O2/c1-15(26)23-17-12-10-16(11-13-17)14-19-20(22(2,3)4)24-25(21(19)27)18-8-6-5-7-9-18/h5-14H,1-4H3,(H,23,26)/b19-14-