5-tert-butyl-N'-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-1H-pyrazole-3-carbohydrazide

Systemtic Name: 5-tert-butyl-N'-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-1H-pyrazole-3-carbohydrazide Openeye Name: 5-tert-butyl-N'-[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]-1H-pyrazole-3-carbohydrazide CAS Name: 5-tert-butyl-N'-[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]-1H-pyrazole-3-carbohydrazide IUPAC Name: 5-tert-butyl-N'-[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]-1H-pyrazole-3-carbohydrazide Traditional Name: 5-tert-butyl-N'-[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-1H-pyrazole-3-carbohydrazide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNNC(=O)C2=NNC(=C2)C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NNC(=O)C2=NNC(=C2)C(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H22N6O2/c1-12-14(18(27)25(24-12)13-8-6-5-7-9-13)11-20-23-17(26)15-10-16(22-21-15)19(2,3)4/h5-11,20H,1-4H3,(H,21,22)(H,23,26)/b14-11+