N-(5-tert-butyl-2-methoxy-phenyl)-5-chloranyl-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-chloranyl-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(5-tert-butyl-2-methoxy-phenyl)-5-chloro-3-methyl-pyrazole-4-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(5-tert-butyl-2-methoxyphenyl)-5-chloro-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(5-tert-butyl-2-methoxy-phenyl)-5-chloro-3-methyl-pyrazole-4-carboxamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C23H26ClN3O2/c1-15-20(21(24)27(26-15)14-16-9-7-6-8-10-16)22(28)25-18-13-17(23(2,3)4)11-12-19(18)29-5/h6-13H,14H2,1-5H3,(H,25,28)