N-[4-chloranyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-iodanyl-3-methyl-pyrazol-1-yl)propanamide

Systemtic Name: N-[4-chloranyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-iodanyl-3-methyl-pyrazol-1-yl)propanamide Openeye Name: N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-iodo-3-methyl-pyrazol-1-yl)propanamide CAS Name: N-[4-chloro-1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-(4-iodo-3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-iodo-3-methylpyrazol-1-yl)propanamide Traditional Name: N-[4-chloro-1-(4-chlorobenzyl)pyrazol-3-yl]-3-(4-iodo-3-methyl-pyrazol-1-yl)propionamide Formula: C17H16Cl2IN5O MolecularWeight: 504.15231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1I)CCC(=O)NC2=NN(C=C2Cl)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C=C1I)CCC(=O)NC2=NN(C=C2Cl)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16Cl2IN5O/c1-11-15(20)10-24(22-11)7-6-16(26)21-17-14(19)9-25(23-17)8-12-2-4-13(18)5-3-12/h2-5,9-10H,6-8H2,1H3,(H,21,23,26)