N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-2-(1-phenylpyrazol-4-yl)ethanehydrazide

Systemtic Name: N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-2-(1-phenylpyrazol-4-yl)ethanehydrazide Openeye Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-2-(1-phenylpyrazol-4-yl)acetohydrazide CAS Name: N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-2-(1-phenyl-4-pyrazolyl)acetohydrazide IUPAC Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-2-(1-phenylpyrazol-4-yl)acetohydrazide Traditional Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-2-(1-phenylpyrazol-4-yl)acetohydrazide Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N6O2/c1-26-18-10-6-5-9-17(18)23-19(26)12-21(29)25-24-20(28)11-15-13-22-27(14-15)16-7-3-2-4-8-16/h2-10,13-14H,11-12H2,1H3,(H,24,28)(H,25,29)