N-[3-(4-chloranylpyrazol-1-yl)propyl]-3-(4-iodanyl-3-methyl-pyrazol-1-yl)propanamide

Systemtic Name: N-[3-(4-chloranylpyrazol-1-yl)propyl]-3-(4-iodanyl-3-methyl-pyrazol-1-yl)propanamide Openeye Name: N-[3-(4-chloropyrazol-1-yl)propyl]-3-(4-iodo-3-methyl-pyrazol-1-yl)propanamide CAS Name: N-[3-(4-chloro-1-pyrazolyl)propyl]-3-(4-iodo-3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-chloropyrazol-1-yl)propyl]-3-(4-iodo-3-methylpyrazol-1-yl)propanamide Traditional Name: N-[3-(4-chloropyrazol-1-yl)propyl]-3-(4-iodo-3-methyl-pyrazol-1-yl)propionamide Formula: C13H17ClIN5O MolecularWeight: 421.66445

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1I)CCC(=O)NCCCN2C=C(C=N2)Cl

Isomeric SMILES

CC1=NN(C=C1I)CCC(=O)NCCCN2C=C(C=N2)Cl

InChI

InChI=1S/C13H17ClIN5O/c1-10-12(15)9-20(18-10)6-3-13(21)16-4-2-5-19-8-11(14)7-17-19/h7-9H,2-6H2,1H3,(H,16,21)