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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-3-(4-iodanyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-3-(4-iodo-5-methyl-pyrazol-1-yl)propanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]-3-(4-iodo-5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-3-(4-iodo-5-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-4-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=CN(N=C2)CC3=CC=C(C=C3)Cl)I

Isomeric SMILES

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

InChI

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