5-tert-butyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-tert-butyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-phenylpyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-phenyl-pyrazole-3-carboxamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O/c1-23(2,3)21-15-20(28(26-21)19-9-7-6-8-10-19)22(29)25-24-16-17-11-13-18(14-12-17)27(4)5/h6-16H,1-5H3,(H,25,29)/b24-16+