(E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]acrylohydrazide Formula: C18H19ClN6O2 MolecularWeight: 386.83546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2C)Cl)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2C)Cl)C

InChI

InChI=1S/C18H19ClN6O2/c1-11-12(18(19)25(3)23-11)8-9-16(26)21-22-17(27)10-15-20-13-6-4-5-7-14(13)24(15)2/h4-9H,10H2,1-3H3,(H,21,26)(H,22,27)/b9-8+