[(Z)-[azanyl-(4-tert-butylphenyl)methylidene]amino] 3,5-dimethyl-1-phenyl-pyrazole-4-carboxylate

Systemtic Name: [(Z)-[azanyl-(4-tert-butylphenyl)methylidene]amino] 3,5-dimethyl-1-phenyl-pyrazole-4-carboxylate Openeye Name: [(Z)-[amino-(4-tert-butylphenyl)methylene]amino] 3,5-dimethyl-1-phenyl-pyrazole-4-carboxylate CAS Name: 3,5-dimethyl-1-phenyl-4-pyrazolecarboxylic acid [(Z)-[amino-(4-tert-butylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-tert-butylphenyl)methylidene]amino] 3,5-dimethyl-1-phenylpyrazole-4-carboxylate Traditional Name: 3,5-dimethyl-1-phenyl-pyrazole-4-carboxylic acid [(Z)-[amino-(4-tert-butylphenyl)methylene]amino] ester Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)ON=C(C3=CC=C(C=C3)C(C)(C)C)N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)O/N=C(/C3=CC=C(C=C3)C(C)(C)C)\N

InChI

InChI=1S/C23H26N4O2/c1-15-20(16(2)27(25-15)19-9-7-6-8-10-19)22(28)29-26-21(24)17-11-13-18(14-12-17)23(3,4)5/h6-14H,1-5H3,(H2,24,26)