4-[2-[(4-methylphenyl)amino]ethanoyl]-1H-imidazole-5-carbohydrazide

Systemtic Name: 4-[2-[(4-methylphenyl)amino]ethanoyl]-1H-imidazole-5-carbohydrazide Openeye Name: 4-[2-(4-methylanilino)acetyl]-1H-imidazole-5-carbohydrazide CAS Name: 4-[2-(4-methylanilino)-1-oxoethyl]-1H-imidazole-5-carbohydrazide IUPAC Name: 4-[2-(4-methylanilino)acetyl]-1H-imidazole-5-carbohydrazide Traditional Name: 4-[2-(p-toluidino)acetyl]-1H-imidazole-5-carbohydrazide Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)C2=C(NC=N2)C(=O)NN

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)C2=C(NC=N2)C(=O)NN

InChI

InChI=1S/C13H15N5O2/c1-8-2-4-9(5-3-8)15-6-10(19)11-12(13(20)18-14)17-7-16-11/h2-5,7,15H,6,14H2,1H3,(H,16,17)(H,18,20)