(3E)-N-(3-acetamidophenyl)-3-[(4-methoxyphenyl)methylhydrazinylidene]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: (3E)-N-(3-acetamidophenyl)-3-[(4-methoxyphenyl)methylhydrazinylidene]-5-methyl-pyrazole-4-carboxamide Openeye Name: (3E)-N-(3-acetamidophenyl)-3-[(4-methoxyphenyl)methylhydrazono]-5-methyl-pyrazole-4-carboxamide CAS Name: (3E)-N-(3-acetamidophenyl)-3-[(4-methoxyphenyl)methylhydrazinylidene]-5-methyl-4-pyrazolecarboxamide IUPAC Name: (3E)-N-(3-acetamidophenyl)-3-[(4-methoxyphenyl)methylhydrazinylidene]-5-methylpyrazole-4-carboxamide Traditional Name: (5E)-N-(3-acetamidophenyl)-3-methyl-5-(p-anisylhydrazono)pyrazole-4-carboxamide Formula: C21H22N6O3 MolecularWeight: 406.43778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NNCC2=CC=C(C=C2)OC)N=N1)C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(/C(=N\NCC2=CC=C(C=C2)OC)/N=N1)C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C21H22N6O3/c1-13-19(21(29)24-17-6-4-5-16(11-17)23-14(2)28)20(27-25-13)26-22-12-15-7-9-18(30-3)10-8-15/h4-11,22H,12H2,1-3H3,(H,23,28)(H,24,29)/b26-20+