N-[4-(tert-butylcarbamoyl)phenyl]-5-chloranyl-3-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[4-(tert-butylcarbamoyl)phenyl]-5-chloranyl-3-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[4-(tert-butylcarbamoyl)phenyl]-5-chloro-3-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[4-[(tert-butylamino)-oxomethyl]phenyl]-5-chloro-3-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[4-(tert-butylcarbamoyl)phenyl]-5-chloro-3-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[4-(tert-butylcarbamoyl)phenyl]-5-chloro-3-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC=C(C=C2)C(=O)NC(C)(C)C)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC=C(C=C2)C(=O)NC(C)(C)C)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H23ClN4O2/c1-14-18(19(23)27(26-14)17-8-6-5-7-9-17)21(29)24-16-12-10-15(11-13-16)20(28)25-22(2,3)4/h5-13H,1-4H3,(H,24,29)(H,25,28)