N-[4-chloranyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-iodanyl-5-methyl-pyrazol-1-yl)propanamide

Systemtic Name: N-[4-chloranyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-iodanyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-iodo-5-methyl-pyrazol-1-yl)propanamide CAS Name: N-[4-chloro-1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-(4-iodo-5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-iodo-5-methylpyrazol-1-yl)propanamide Traditional Name: N-[4-chloro-1-(4-chlorobenzyl)pyrazol-3-yl]-3-(4-iodo-5-methyl-pyrazol-1-yl)propionamide Formula: C17H16Cl2IN5O MolecularWeight: 504.15231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=NN(C=C2Cl)CC3=CC=C(C=C3)Cl)I

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=NN(C=C2Cl)CC3=CC=C(C=C3)Cl)I

InChI

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