N-(5-aminocarbonyl-2-chloranyl-phenyl)-5-tert-butyl-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(5-aminocarbonyl-2-chloranyl-phenyl)-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-(5-carbamoyl-2-chloro-phenyl)-2-methyl-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-(5-carbamoyl-2-chlorophenyl)-2-methyl-3-pyrazolecarboxamide IUPAC Name: 5-tert-butyl-N-(5-carbamoyl-2-chlorophenyl)-2-methylpyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-(5-carbamoyl-2-chloro-phenyl)-2-methyl-pyrazole-3-carboxamide Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4O2/c1-16(2,3)13-8-12(21(4)20-13)15(23)19-11-7-9(14(18)22)5-6-10(11)17/h5-8H,1-4H3,(H2,18,22)(H,19,23)