N-(4-cyano-2-phenyl-pyrazol-3-yl)-3-(4-iodanyl-5-methyl-pyrazol-1-yl)propanamide

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-3-(4-iodanyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-3-(4-iodo-5-methyl-pyrazol-1-yl)propanamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-3-(4-iodo-5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-3-(4-iodo-5-methylpyrazol-1-yl)propanamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-3-(4-iodo-5-methyl-pyrazol-1-yl)propionamide Formula: C17H15IN6O MolecularWeight: 446.24507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N)I

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N)I

InChI

InChI=1S/C17H15IN6O/c1-12-15(18)11-20-23(12)8-7-16(25)22-17-13(9-19)10-21-24(17)14-5-3-2-4-6-14/h2-6,10-11H,7-8H2,1H3,(H,22,25)