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

Systemtic Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-3-(4-iodanyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-3-(4-iodo-5-methyl-pyrazol-1-yl)propanamide CAS Name: N-[1-[(3-fluorophenyl)methyl]-4-pyrazolyl]-3-(4-iodo-5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-3-(4-iodo-5-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-(3-fluorobenzyl)pyrazol-4-yl]-3-(4-iodo-5-methyl-pyrazol-1-yl)propionamide Formula: C17H17FIN5O MolecularWeight: 453.252653

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17FIN5O/c1-12-16(19)9-21-24(12)6-5-17(25)22-15-8-20-23(11-15)10-13-3-2-4-14(18)7-13/h2-4,7-9,11H,5-6,10H2,1H3,(H,22,25)