N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-1-phenyl-pyrazole-4-carbohydrazide

Systemtic Name: N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-1-phenyl-pyrazole-4-carbohydrazide Openeye Name: N'-[2-(4-methoxyanilino)acetyl]-1-phenyl-pyrazole-4-carbohydrazide CAS Name: N'-[2-(4-methoxyanilino)-1-oxoethyl]-1-phenyl-4-pyrazolecarbohydrazide IUPAC Name: N'-[2-(4-methoxyanilino)acetyl]-1-phenylpyrazole-4-carbohydrazide Traditional Name: N'-[2-(p-anisidino)acetyl]-1-phenyl-pyrazole-4-carbohydrazide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O3/c1-27-17-9-7-15(8-10-17)20-12-18(25)22-23-19(26)14-11-21-24(13-14)16-5-3-2-4-6-16/h2-11,13,20H,12H2,1H3,(H,22,25)(H,23,26)