N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-3-phenyl-imidazole-4-carbohydrazide

Systemtic Name: N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-3-phenyl-imidazole-4-carbohydrazide Openeye Name: N'-[2-(4-methoxyanilino)acetyl]-3-phenyl-imidazole-4-carbohydrazide CAS Name: N'-[2-(4-methoxyanilino)-1-oxoethyl]-3-phenyl-4-imidazolecarbohydrazide IUPAC Name: N'-[2-(4-methoxyanilino)acetyl]-3-phenylimidazole-4-carbohydrazide Traditional Name: N'-[2-(p-anisidino)acetyl]-3-phenyl-imidazole-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=CN2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CN=CN2C3=CC=CC=C3

InChI

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