N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-2-(5-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-2-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-2-(5-methylpyrazol-1-yl)propanamide CAS Name: N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-2-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-2-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-2-(5-methylpyrazol-1-yl)propionamide Formula: C17H18ClN5O MolecularWeight: 343.81072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C(C)C(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=NN1C(C)C(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3

InChI

InChI=1S/C17H18ClN5O/c1-12-8-9-19-23(12)13(2)17(24)20-16-15(18)11-22(21-16)10-14-6-4-3-5-7-14/h3-9,11,13H,10H2,1-2H3,(H,20,21,24)