N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-4-(5-methylpyrazol-1-yl)benzohydrazide

Systemtic Name: N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Openeye Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-(5-methylpyrazol-1-yl)benzohydrazide CAS Name: N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-4-(5-methyl-1-pyrazolyl)benzohydrazide IUPAC Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Traditional Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NNC(=O)CN3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NNC(=O)CN3C(=CC(=N3)C)C

InChI

InChI=1S/C18H20N6O2/c1-12-10-14(3)23(22-12)11-17(25)20-21-18(26)15-4-6-16(7-5-15)24-13(2)8-9-19-24/h4-10H,11H2,1-3H3,(H,20,25)(H,21,26)