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

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]benzohydrazide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]benzohydrazide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]benzohydrazide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]benzohydrazide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]benzohydrazide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3C)C

InChI

InChI=1S/C22H22N6O2/c1-14-12-15(2)28(26-14)17-10-8-16(9-11-17)22(30)25-24-21(29)13-20-23-18-6-4-5-7-19(18)27(20)3/h4-12H,13H2,1-3H3,(H,24,29)(H,25,30)