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

Systemtic Name: N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]-3-(4-iodanyl-3-methyl-pyrazol-1-yl)propanamide Openeye Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-3-(4-iodo-3-methyl-pyrazol-1-yl)propanamide CAS Name: N-[1-[(3-chlorophenoxy)methyl]-4-pyrazolyl]-3-(4-iodo-3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-3-(4-iodo-3-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-3-(4-iodo-3-methyl-pyrazol-1-yl)propionamide Formula: C17H17ClIN5O2 MolecularWeight: 485.70665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1I)CCC(=O)NC2=CN(N=C2)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C=C1I)CCC(=O)NC2=CN(N=C2)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClIN5O2/c1-12-16(19)10-23(22-12)6-5-17(25)21-14-8-20-24(9-14)11-26-15-4-2-3-13(18)7-15/h2-4,7-10H,5-6,11H2,1H3,(H,21,25)