3-(4-iodanyl-3-methyl-pyrazol-1-yl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 3-(4-iodanyl-3-methyl-pyrazol-1-yl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]propanamide Openeye Name: N-(1-benzyl-1,2,4-triazol-3-yl)-3-(4-iodo-3-methyl-pyrazol-1-yl)propanamide CAS Name: 3-(4-iodo-3-methyl-1-pyrazolyl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]propanamide IUPAC Name: N-(1-benzyl-1,2,4-triazol-3-yl)-3-(4-iodo-3-methylpyrazol-1-yl)propanamide Traditional Name: N-(1-benzyl-1,2,4-triazol-3-yl)-3-(4-iodo-3-methyl-pyrazol-1-yl)propionamide Formula: C16H17IN6O MolecularWeight: 436.25025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1I)CCC(=O)NC2=NN(C=N2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1I)CCC(=O)NC2=NN(C=N2)CC3=CC=CC=C3

InChI

InChI=1S/C16H17IN6O/c1-12-14(17)10-22(20-12)8-7-15(24)19-16-18-11-23(21-16)9-13-5-3-2-4-6-13/h2-6,10-11H,7-9H2,1H3,(H,19,21,24)