5-tert-butyl-2-methyl-N-[3-(phenylcarbamoyl)phenyl]pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-2-methyl-N-[3-(phenylcarbamoyl)phenyl]pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-2-methyl-N-[3-(phenylcarbamoyl)phenyl]pyrazole-3-carboxamide CAS Name: N-[3-[anilino(oxo)methyl]phenyl]-5-tert-butyl-2-methyl-3-pyrazolecarboxamide IUPAC Name: 5-tert-butyl-2-methyl-N-[3-(phenylcarbamoyl)phenyl]pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-2-methyl-N-[3-(phenylcarbamoyl)phenyl]pyrazole-3-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C22H24N4O2/c1-22(2,3)19-14-18(26(4)25-19)21(28)24-17-12-8-9-15(13-17)20(27)23-16-10-6-5-7-11-16/h5-14H,1-4H3,(H,23,27)(H,24,28)