N'-[2-[(2-methoxyphenyl)amino]ethanoyl]-4-(5-methylpyrazol-1-yl)benzohydrazide

Systemtic Name: N'-[2-[(2-methoxyphenyl)amino]ethanoyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Openeye Name: N'-[2-(2-methoxyanilino)acetyl]-4-(5-methylpyrazol-1-yl)benzohydrazide CAS Name: N'-[2-(2-methoxyanilino)-1-oxoethyl]-4-(5-methyl-1-pyrazolyl)benzohydrazide IUPAC Name: N'-[2-(2-methoxyanilino)acetyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Traditional Name: 4-(5-methylpyrazol-1-yl)-N'-[2-(o-anisidino)acetyl]benzohydrazide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NNC(=O)CNC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NNC(=O)CNC3=CC=CC=C3OC

InChI

InChI=1S/C20H21N5O3/c1-14-11-12-22-25(14)16-9-7-15(8-10-16)20(27)24-23-19(26)13-21-17-5-3-4-6-18(17)28-2/h3-12,21H,13H2,1-2H3,(H,23,26)(H,24,27)