5-chloranyl-3-methyl-N-octan-2-yl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-N-octan-2-yl-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-N-(1-methylheptyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-N-octan-2-yl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-N-octan-2-yl-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-3-methyl-N-(1-methylheptyl)-1-phenyl-pyrazole-4-carboxamide Formula: C19H26ClN3O MolecularWeight: 347.88224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C1=C(N(N=C1C)C2=CC=CC=C2)Cl

Isomeric SMILES

CCCCCCC(C)NC(=O)C1=C(N(N=C1C)C2=CC=CC=C2)Cl

InChI

InChI=1S/C19H26ClN3O/c1-4-5-6-8-11-14(2)21-19(24)17-15(3)22-23(18(17)20)16-12-9-7-10-13-16/h7,9-10,12-14H,4-6,8,11H2,1-3H3,(H,21,24)