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

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]benzohydrazide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]benzohydrazide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]benzohydrazide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]benzohydrazide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]benzohydrazide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C)C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C)C)C

InChI

InChI=1S/C19H22N6O2/c1-12-9-14(3)24(22-12)11-18(26)20-21-19(27)16-5-7-17(8-6-16)25-15(4)10-13(2)23-25/h5-10H,11H2,1-4H3,(H,20,26)(H,21,27)