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

Systemtic Name: 5-tert-butyl-2-methyl-N-[3-[methyl(phenyl)carbamoyl]phenyl]pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-2-methyl-N-[3-[methyl(phenyl)carbamoyl]phenyl]pyrazole-3-carboxamide CAS Name: 5-tert-butyl-2-methyl-N-[3-[(N-methylanilino)-oxomethyl]phenyl]-3-pyrazolecarboxamide IUPAC Name: 5-tert-butyl-2-methyl-N-[3-[methyl(phenyl)carbamoyl]phenyl]pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-2-methyl-N-[3-[methyl(phenyl)carbamoyl]phenyl]pyrazole-3-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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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)N(C)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-23(2,3)20-15-19(27(5)25-20)21(28)24-17-11-9-10-16(14-17)22(29)26(4)18-12-7-6-8-13-18/h6-15H,1-5H3,(H,24,28)