2-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]amino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[[2-(2-chloro-5-methylphenoxy)acetyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H21ClN4O3 MolecularWeight: 364.82664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC(=O)NC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC(=O)NC2=C(N(N=C2C)C)C

InChI

InChI=1S/C17H21ClN4O3/c1-10-5-6-13(18)14(7-10)25-9-16(24)19-8-15(23)20-17-11(2)21-22(4)12(17)3/h5-7H,8-9H2,1-4H3,(H,19,24)(H,20,23)