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3-(2-chlorophenyl)-N-[4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]-1H-pyrazole-5-carboxamide

3-(2-chlorophenyl)-N-[4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]-1H-pyrazole-5-carboxamide

Systemtic Name:3-(2-chlorophenyl)-N-[4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]-1H-pyrazole-5-carboxamide
Openeye Name:3-(2-chlorophenyl)-N-[3-methyl-1-(methylcarbamoyl)butyl]-1H-pyrazole-5-carboxamide
CAS Name:3-(2-chlorophenyl)-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]-1H-pyrazole-5-carboxamide
IUPAC Name:3-(2-chlorophenyl)-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]-1H-pyrazole-5-carboxamide
Traditional Name:3-(2-chlorophenyl)-N-[3-methyl-1-(methylcarbamoyl)butyl]-1H-pyrazole-5-carboxamide
Formula: C17H21ClN4O2
MolecularWeight: 348.82724
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC)NC(=O)C1=CC(=NN1)C2=CC=CC=C2Cl


Isomeric SMILES

CC(C)CC(C(=O)NC)NC(=O)C1=CC(=NN1)C2=CC=CC=C2Cl


InChI

InChI=1S/C17H21ClN4O2/c1-10(2)8-14(16(23)19-3)20-17(24)15-9-13(21-22-15)11-6-4-5-7-12(11)18/h4-7,9-10,14H,8H2,1-3H3,(H,19,23)(H,20,24)(H,21,22)


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