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5-chloranyl-1,3-dimethyl-N-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]pyrazole-4-carboxamide

5-chloranyl-1,3-dimethyl-N-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]pyrazole-4-carboxamide

Systemtic Name:5-chloranyl-1,3-dimethyl-N-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]pyrazole-4-carboxamide
Openeye Name:5-chloro-1,3-dimethyl-N-[2-oxo-2-(p-tolylmethylamino)ethyl]pyrazole-4-carboxamide
CAS Name:5-chloro-1,3-dimethyl-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-4-pyrazolecarboxamide
IUPAC Name:5-chloro-1,3-dimethyl-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]pyrazole-4-carboxamide
Traditional Name:5-chloro-N-[2-keto-2-[(4-methylbenzyl)amino]ethyl]-1,3-dimethyl-pyrazole-4-carboxamide
Formula: C16H19ClN4O2
MolecularWeight: 334.80066
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=C(N(N=C2C)C)Cl


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=C(N(N=C2C)C)Cl


InChI

InChI=1S/C16H19ClN4O2/c1-10-4-6-12(7-5-10)8-18-13(22)9-19-16(23)14-11(2)20-21(3)15(14)17/h4-7H,8-9H2,1-3H3,(H,18,22)(H,19,23)


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