1-tert-butyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-methyl-pyrazole-4-carboxamide CAS Name: 1-tert-butyl-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-methylpyrazole-4-carboxamide Traditional Name: 1-tert-butyl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-5-methyl-pyrazole-4-carboxamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)(C)C)C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C=NN1C(C)(C)C)C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C20H25N5O2/c1-13-16(12-21-25(13)20(3,4)5)18(26)22-17-14(2)23(6)24(19(17)27)15-10-8-7-9-11-15/h7-12H,1-6H3,(H,22,26)