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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-iodanyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-iodo-5-methyl-pyrazol-1-yl)propanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-(4-iodo-5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-iodo-5-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-3-yl]-3-(4-iodo-5-methyl-pyrazol-1-yl)propionamide Formula: C17H17ClIN5O MolecularWeight: 469.70725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl)I

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl)I

InChI

InChI=1S/C17H17ClIN5O/c1-12-15(19)10-20-24(12)9-7-17(25)21-16-6-8-23(22-16)11-13-2-4-14(18)5-3-13/h2-6,8,10H,7,9,11H2,1H3,(H,21,22,25)