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

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-2-methyl-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]propanamide Openeye Name: N-(1-benzyl-1,2,4-triazol-3-yl)-3-(4-chloropyrazol-1-yl)-2-methyl-propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-2-methyl-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]propanamide IUPAC Name: N-(1-benzyl-1,2,4-triazol-3-yl)-3-(4-chloropyrazol-1-yl)-2-methylpropanamide Traditional Name: N-(1-benzyl-1,2,4-triazol-3-yl)-3-(4-chloropyrazol-1-yl)-2-methyl-propionamide Formula: C16H17ClN6O MolecularWeight: 344.79878

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NC2=NN(C=N2)CC3=CC=CC=C3

Isomeric SMILES

CC(CN1C=C(C=N1)Cl)C(=O)NC2=NN(C=N2)CC3=CC=CC=C3

InChI

InChI=1S/C16H17ClN6O/c1-12(8-22-10-14(17)7-19-22)15(24)20-16-18-11-23(21-16)9-13-5-3-2-4-6-13/h2-7,10-12H,8-9H2,1H3,(H,20,21,24)