3-(4-iodanyl-5-methyl-pyrazol-1-yl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 3-(4-iodanyl-5-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-5-methyl-pyrazol-1-yl)propanamide CAS Name: 3-(4-iodo-5-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-5-methylpyrazol-1-yl)propanamide Traditional Name: N-(1-benzyl-1,2,4-triazol-3-yl)-3-(4-iodo-5-methyl-pyrazol-1-yl)propionamide Formula: C16H17IN6O MolecularWeight: 436.25025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=NN(C=N2)CC3=CC=CC=C3)I

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=NN(C=N2)CC3=CC=CC=C3)I

InChI

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