4-azanyl-5-methyl-N'-(4-methylphenyl)-1H-pyrazole-3-carbohydrazide

Systemtic Name: 4-azanyl-5-methyl-N'-(4-methylphenyl)-1H-pyrazole-3-carbohydrazide Openeye Name: 4-amino-5-methyl-N'-(p-tolyl)-1H-pyrazole-3-carbohydrazide CAS Name: 4-amino-5-methyl-N'-(4-methylphenyl)-1H-pyrazole-3-carbohydrazide IUPAC Name: 4-amino-5-methyl-N'-(4-methylphenyl)-1H-pyrazole-3-carbohydrazide Traditional Name: 4-amino-5-methyl-N'-(p-tolyl)-1H-pyrazole-3-carbohydrazide Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC(=O)C2=NNC(=C2N)C

Isomeric SMILES

CC1=CC=C(C=C1)NNC(=O)C2=NNC(=C2N)C

InChI

InChI=1S/C12H15N5O/c1-7-3-5-9(6-4-7)15-17-12(18)11-10(13)8(2)14-16-11/h3-6,15H,13H2,1-2H3,(H,14,16)(H,17,18)