3-tert-butyl-1-methyl-N-(1-phenylethyl)pyrazole-4-carboxamide

Systemtic Name: 3-tert-butyl-1-methyl-N-(1-phenylethyl)pyrazole-4-carboxamide Openeye Name: 3-tert-butyl-1-methyl-N-(1-phenylethyl)pyrazole-4-carboxamide CAS Name: 3-tert-butyl-1-methyl-N-(1-phenylethyl)-4-pyrazolecarboxamide IUPAC Name: 3-tert-butyl-1-methyl-N-(1-phenylethyl)pyrazole-4-carboxamide Traditional Name: 3-tert-butyl-1-methyl-N-(1-phenylethyl)pyrazole-4-carboxamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CN(N=C2C(C)(C)C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CN(N=C2C(C)(C)C)C

InChI

InChI=1S/C17H23N3O/c1-12(13-9-7-6-8-10-13)18-16(21)14-11-20(5)19-15(14)17(2,3)4/h6-12H,1-5H3,(H,18,21)