N-[(5-chloranyl-1H-indol-2-yl)methyl]-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name: N-[(5-chloranyl-1H-indol-2-yl)methyl]-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: N-[(5-chloro-1H-indol-2-yl)methyl]-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: N-[(5-chloro-1H-indol-2-yl)methyl]-2-methyl-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: N-[(5-chloro-1H-indol-2-yl)methyl]-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: N-[(5-chloro-1H-indol-2-yl)methyl]-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C15H12ClF3N4O MolecularWeight: 356.73019

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C(F)(F)F)C(=O)NCC2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CN1C(=CC(=N1)C(F)(F)F)C(=O)NCC2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C15H12ClF3N4O/c1-23-12(6-13(22-23)15(17,18)19)14(24)20-7-10-5-8-4-9(16)2-3-11(8)21-10/h2-6,21H,7H2,1H3,(H,20,24)