5-ethyl-1-(4-methylphenyl)-N,3-di(propan-2-yl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(4-methylphenyl)-N,3-di(propan-2-yl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-N,3-diisopropyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-methylphenyl)-N,3-di(propan-2-yl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-methylphenyl)-N,3-di(propan-2-yl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N,3-diisopropyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC=C(C=C2)C)C(C)C)C(=O)NC(C)C

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=C(C=C2)C)C(C)C)C(=O)NC(C)C

InChI

InChI=1S/C19H27N3O/c1-7-16-17(19(23)20-13(4)5)18(12(2)3)21-22(16)15-10-8-14(6)9-11-15/h8-13H,7H2,1-6H3,(H,20,23)