N-tert-butyl-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-tert-butyl-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-tert-butyl-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-tert-butyl-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-tert-butyl-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-tert-butyl-3-p-phenetyl-1H-pyrazole-5-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC(C)(C)C

InChI

InChI=1S/C16H21N3O2/c1-5-21-12-8-6-11(7-9-12)13-10-14(19-18-13)15(20)17-16(2,3)4/h6-10H,5H2,1-4H3,(H,17,20)(H,18,19)